HEADER    TRANSCRIPTION                           28-MAR-07   2EM2              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 584-616) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 28 HOMOLOG                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 28 HOMOLOG;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZFP-28, KRUEPPEL-LIKE ZINC FINGER FACTOR X6;                
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZFP28;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-07;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EM2    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EM2    1       VERSN                                    
REVDAT   1   02-OCT-07 2EM2    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 2 584-616) OF HUMAN ZINC FINGER PROTEIN 28 HOMOLOG             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EM2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026832.                                   
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  2 SER A   8      -60.11   -102.39                                   
REMARK 500  2 THR A  36      -30.97    -35.80                                   
REMARK 500  3 SER A  41      103.77    -57.87                                   
REMARK 500  4 THR A  36       40.78   -101.90                                   
REMARK 500  5 LYS A  11       94.67    -30.83                                   
REMARK 500  5 LEU A  32      -32.91    -36.46                                   
REMARK 500  5 SER A  44      123.44   -173.31                                   
REMARK 500  6 SER A   8       78.19   -108.22                                   
REMARK 500  6 PRO A  40       93.22    -69.76                                   
REMARK 500  6 SER A  41      -61.61   -108.50                                   
REMARK 500  6 SER A  44       42.42    -93.22                                   
REMARK 500  7 SER A   2       41.72    -84.58                                   
REMARK 500  7 GLU A  10       54.42    -95.50                                   
REMARK 500  7 PRO A  40       90.36    -69.78                                   
REMARK 500  7 SER A  41      131.25   -173.95                                   
REMARK 500  8 THR A  36       44.11    -89.58                                   
REMARK 500  9 THR A  36       57.08   -112.49                                   
REMARK 500  9 LYS A  39       73.99   -107.07                                   
REMARK 500  9 SER A  41      132.03    -35.95                                   
REMARK 500 10 THR A  36       45.73    -94.40                                   
REMARK 500 10 GLU A  38      124.63    -38.11                                   
REMARK 500 11 LEU A  32      -27.22    -37.86                                   
REMARK 500 11 LYS A  39      158.98    -49.56                                   
REMARK 500 11 PRO A  43     -173.10    -69.78                                   
REMARK 500 12 PRO A  40     -168.18    -69.73                                   
REMARK 500 13 SER A   2      -53.05   -124.38                                   
REMARK 500 13 SER A   6       42.13     39.88                                   
REMARK 500 13 GLU A  10      -60.45    -93.84                                   
REMARK 500 13 LEU A  32      -25.14    -39.37                                   
REMARK 500 13 ILE A  34      -18.16    -48.37                                   
REMARK 500 13 THR A  36       40.02    -99.51                                   
REMARK 500 13 SER A  44       41.83   -107.45                                   
REMARK 500 14 SER A   8       45.43    -95.11                                   
REMARK 500 14 LEU A  32      -30.55    -35.75                                   
REMARK 500 14 THR A  36       78.43   -102.31                                   
REMARK 500 14 PRO A  40     -170.04    -69.81                                   
REMARK 500 14 PRO A  43       87.40    -69.78                                   
REMARK 500 15 SER A   8      -56.08   -131.31                                   
REMARK 500 15 LEU A  32      -30.97    -35.46                                   
REMARK 500 15 THR A  36       43.76    -96.53                                   
REMARK 500 15 PRO A  43     -172.55    -69.80                                   
REMARK 500 15 SER A  44      -64.73   -121.49                                   
REMARK 500 16 THR A  36       35.00    -99.09                                   
REMARK 500 16 SER A  45       45.11    -82.78                                   
REMARK 500 17 SER A   6       48.70    -82.76                                   
REMARK 500 17 PRO A  43        3.40    -69.79                                   
REMARK 500 18 SER A   8      -51.21   -125.65                                   
REMARK 500 18 LYS A  20      163.86    -49.39                                   
REMARK 500 18 GLU A  38      152.24    -35.61                                   
REMARK 500 18 LYS A  39      143.31    -36.62                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 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  104.5                                              
REMARK 620 3 HIS A  31   NE2  98.3 108.1                                        
REMARK 620 4 HIS A  35   NE2 103.0 121.7 117.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011815.1   RELATED DB: TARGETDB                    
DBREF  2EM2 A    8    40  UNP    Q8NHY6   ZFP28_HUMAN    584    616             
SEQADV 2EM2 GLY A    1  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM2 SER A    2  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM2 SER A    3  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM2 GLY A    4  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM2 SER A    5  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM2 SER A    6  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM2 GLY A    7  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM2 SER A   41  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM2 GLY A   42  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM2 PRO A   43  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM2 SER A   44  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM2 SER A   45  UNP  Q8NHY6              EXPRESSION TAG                 
SEQADV 2EM2 GLY A   46  UNP  Q8NHY6              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY SER GLY GLU LYS PRO PHE          
SEQRES   2 A   46  LYS CYS LYS GLU CYS GLY LYS ALA PHE ARG GLN ASN ILE          
SEQRES   3 A   46  HIS LEU ALA SER HIS LEU ARG ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   24  THR A   36  1                                  13    
SHEET    1   A 2 PHE A  13  LYS A  14  0                                        
SHEET    2   A 2 ALA A  21  PHE A  22 -1  O  PHE A  22   N  PHE A  13           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.19  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.09  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.04  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      11.549 -14.197 -16.228  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.376 -14.658 -15.509  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.201 -16.161 -15.589  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.542 -16.669 -16.497  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.720 -13.236 -16.318  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.467 -14.371 -14.472  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.502 -14.183 -15.929  1.00  0.00           H  
ATOM      8  N   SER A   2      10.794 -16.876 -14.638  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.705 -18.331 -14.608  1.00  0.00           C  
ATOM     10  C   SER A   2       9.774 -18.796 -13.492  1.00  0.00           C  
ATOM     11  O   SER A   2       8.949 -19.688 -13.688  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.094 -18.944 -14.417  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.755 -19.105 -15.660  1.00  0.00           O  
ATOM     14  H   SER A   2      11.305 -16.413 -13.942  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.303 -18.659 -15.555  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.687 -18.298 -13.788  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.995 -19.912 -13.947  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.258 -19.714 -16.211  1.00  0.00           H  
ATOM     19  N   SER A   3       9.914 -18.183 -12.320  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.089 -18.535 -11.171  1.00  0.00           C  
ATOM     21  C   SER A   3       7.621 -18.214 -11.436  1.00  0.00           C  
ATOM     22  O   SER A   3       7.301 -17.346 -12.248  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.568 -17.789  -9.924  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.927 -18.079  -9.648  1.00  0.00           O  
ATOM     25  H   SER A   3      10.589 -17.479 -12.227  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.188 -19.597 -11.004  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.465 -16.726 -10.082  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.969 -18.088  -9.076  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.252 -17.480  -8.972  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.732 -18.921 -10.745  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.309 -18.697 -10.920  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.730 -17.788  -9.854  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.255 -16.704  -9.601  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.045 -19.600 -10.112  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.142 -18.251 -11.889  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.799 -19.649 -10.881  1.00  0.00           H  
ATOM     37  N   SER A   5       3.643 -18.229  -9.229  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.988 -17.445  -8.189  1.00  0.00           C  
ATOM     39  C   SER A   5       2.406 -18.353  -7.109  1.00  0.00           C  
ATOM     40  O   SER A   5       1.832 -19.400  -7.407  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.882 -16.579  -8.793  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.387 -15.758  -9.832  1.00  0.00           O  
ATOM     43  H   SER A   5       3.271 -19.102  -9.476  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.732 -16.803  -7.740  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.110 -17.216  -9.197  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.462 -15.947  -8.024  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.665 -15.480 -10.400  1.00  0.00           H  
ATOM     48  N   SER A   6       2.560 -17.943  -5.854  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.054 -18.720  -4.729  1.00  0.00           C  
ATOM     50  C   SER A   6       1.231 -17.843  -3.790  1.00  0.00           C  
ATOM     51  O   SER A   6       0.115 -18.197  -3.411  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.212 -19.361  -3.962  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.829 -20.381  -4.729  1.00  0.00           O  
ATOM     54  H   SER A   6       3.027 -17.099  -5.681  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.419 -19.500  -5.123  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.948 -18.606  -3.731  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.838 -19.792  -3.045  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.288 -21.173  -4.702  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.791 -16.697  -3.417  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.096 -15.787  -2.525  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.100 -14.359  -3.036  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.060 -13.619  -2.823  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.684 -16.467  -3.750  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.074 -16.117  -2.417  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.577 -15.812  -1.558  1.00  0.00           H  
ATOM     66  N   SER A   8       0.024 -13.973  -3.714  1.00  0.00           N  
ATOM     67  CA  SER A   8      -0.091 -12.626  -4.261  1.00  0.00           C  
ATOM     68  C   SER A   8      -0.956 -11.747  -3.364  1.00  0.00           C  
ATOM     69  O   SER A   8      -0.527 -10.684  -2.917  1.00  0.00           O  
ATOM     70  CB  SER A   8      -0.684 -12.675  -5.671  1.00  0.00           C  
ATOM     71  OG  SER A   8      -0.731 -11.382  -6.250  1.00  0.00           O  
ATOM     72  H   SER A   8      -0.709 -14.609  -3.851  1.00  0.00           H  
ATOM     73  HA  SER A   8       0.901 -12.203  -4.312  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -0.075 -13.313  -6.293  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -1.688 -13.071  -5.622  1.00  0.00           H  
ATOM     76  HG  SER A   8      -0.279 -11.394  -7.096  1.00  0.00           H  
ATOM     77  N   GLY A   9      -2.179 -12.199  -3.104  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -3.087 -11.442  -2.261  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.410 -11.157  -2.943  1.00  0.00           C  
ATOM     80  O   GLY A   9      -4.486 -11.114  -4.170  1.00  0.00           O  
ATOM     81  H   GLY A   9      -2.468 -13.054  -3.487  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -3.273 -12.003  -1.357  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -2.620 -10.504  -2.001  1.00  0.00           H  
ATOM     84  N   GLU A  10      -5.456 -10.964  -2.145  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -6.783 -10.684  -2.681  1.00  0.00           C  
ATOM     86  C   GLU A  10      -7.313  -9.354  -2.153  1.00  0.00           C  
ATOM     87  O   GLU A  10      -8.089  -9.316  -1.198  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.751 -11.811  -2.319  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.580 -13.058  -3.170  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -6.567 -14.026  -2.589  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -5.568 -13.558  -2.004  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -6.772 -15.251  -2.721  1.00  0.00           O  
ATOM     93  H   GLU A  10      -5.332 -11.010  -1.174  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.701 -10.624  -3.756  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.599 -12.083  -1.284  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.763 -11.454  -2.442  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.532 -13.561  -3.246  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -7.250 -12.763  -4.155  1.00  0.00           H  
ATOM     99  N   LYS A  11      -6.889  -8.263  -2.782  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.320  -6.930  -2.379  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.734  -6.102  -3.591  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.123  -6.170  -4.657  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.199  -6.217  -1.619  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.101  -6.621  -0.158  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.214  -7.841   0.025  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -4.622  -7.895   1.424  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.542  -8.556   2.391  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.271  -8.357  -3.538  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.172  -7.040  -1.725  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.257  -6.442  -2.098  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.371  -5.151  -1.666  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.685  -5.799   0.406  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.091  -6.848   0.210  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -5.803  -8.731  -0.139  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.409  -7.802  -0.696  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -3.695  -8.446   1.388  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -4.428  -6.886   1.758  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.403  -9.587   2.368  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.530  -8.344   2.145  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -5.354  -8.214   3.354  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.796  -5.299  -3.426  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.314  -4.441  -4.495  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.371  -3.288  -4.821  1.00  0.00           C  
ATOM    124  O   PRO A  12      -8.329  -2.809  -5.954  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.629  -3.910  -3.919  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.447  -3.972  -2.441  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -9.573  -5.168  -2.181  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.515  -5.005  -5.394  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.789  -2.895  -4.255  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.447  -4.536  -4.242  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -9.964  -3.072  -2.092  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.405  -4.097  -1.959  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.924  -4.985  -1.339  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.178  -6.047  -2.011  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.615  -2.848  -3.821  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.672  -1.750  -4.002  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.233  -2.242  -3.873  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.871  -2.888  -2.890  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.939  -0.646  -2.976  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.328  -0.080  -3.053  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.628   0.935  -3.948  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.333  -0.562  -2.231  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.905   1.459  -4.021  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.612  -0.043  -2.301  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.898   0.969  -3.196  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.694  -3.271  -2.940  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.816  -1.351  -4.994  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.799  -1.046  -1.983  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.240   0.161  -3.137  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.851   1.319  -4.594  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.111  -1.353  -1.530  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -10.125   2.250  -4.722  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.387  -0.427  -1.654  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.897   1.376  -3.252  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.417  -1.932  -4.874  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -3.017  -2.341  -4.875  1.00  0.00           C  
ATOM    157  C   LYS A  14      -2.113  -1.186  -5.294  1.00  0.00           C  
ATOM    158  O   LYS A  14      -2.486  -0.364  -6.131  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.812  -3.530  -5.817  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.353  -3.893  -6.030  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -1.204  -5.068  -6.981  1.00  0.00           C  
ATOM    162  CE  LYS A  14      -1.444  -6.393  -6.273  1.00  0.00           C  
ATOM    163  NZ  LYS A  14      -2.881  -6.782  -6.299  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.764  -1.415  -5.631  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.758  -2.640  -3.871  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.319  -4.391  -5.406  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -3.246  -3.292  -6.777  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -0.836  -3.040  -6.445  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -0.913  -4.154  -5.078  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -1.921  -4.966  -7.782  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -0.203  -5.065  -7.389  1.00  0.00           H  
ATOM    172  HE2 LYS A  14      -0.863  -7.159  -6.762  1.00  0.00           H  
ATOM    173  HE3 LYS A  14      -1.124  -6.299  -5.245  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14      -2.970  -7.813  -6.401  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14      -3.361  -6.323  -7.099  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14      -3.347  -6.490  -5.416  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.922  -1.130  -4.707  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.036  -0.077  -5.020  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.765  -0.374  -6.327  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.312  -1.462  -6.512  1.00  0.00           O  
ATOM    181  CB  CYS A  15       1.048   0.075  -3.882  1.00  0.00           C  
ATOM    182  SG  CYS A  15       2.015   1.617  -3.948  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.681  -1.815  -4.047  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.511   0.847  -5.129  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.522   0.058  -2.938  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.743  -0.751  -3.916  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.768   0.599  -7.231  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.430   0.444  -8.521  1.00  0.00           C  
ATOM    189  C   LYS A  16       2.881   0.908  -8.447  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.478   1.270  -9.460  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.685   1.236  -9.598  1.00  0.00           C  
ATOM    192  CG  LYS A  16      -0.614   0.586 -10.041  1.00  0.00           C  
ATOM    193  CD  LYS A  16      -1.439   1.522 -10.908  1.00  0.00           C  
ATOM    194  CE  LYS A  16      -1.082   1.380 -12.380  1.00  0.00           C  
ATOM    195  NZ  LYS A  16      -2.060   2.080 -13.258  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.314   1.444  -7.025  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.412  -0.604  -8.779  1.00  0.00           H  
ATOM    198  HB2 LYS A  16       0.458   2.219  -9.213  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       1.326   1.336 -10.462  1.00  0.00           H  
ATOM    200  HG2 LYS A  16      -0.386  -0.304 -10.609  1.00  0.00           H  
ATOM    201  HG3 LYS A  16      -1.190   0.319  -9.166  1.00  0.00           H  
ATOM    202  HD2 LYS A  16      -2.486   1.290 -10.779  1.00  0.00           H  
ATOM    203  HD3 LYS A  16      -1.254   2.541 -10.599  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -0.101   1.800 -12.541  1.00  0.00           H  
ATOM    205  HE3 LYS A  16      -1.070   0.330 -12.633  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16      -2.597   1.387 -13.818  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16      -1.562   2.723 -13.906  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16      -2.725   2.634 -12.682  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.442   0.892  -7.241  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.824   1.311  -7.037  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.638   0.198  -6.383  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.731  -0.138  -6.841  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.875   2.572  -6.172  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.501   3.840  -6.921  1.00  0.00           C  
ATOM    215  CD  GLU A  17       5.597   4.309  -7.858  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       6.759   3.893  -7.668  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       5.292   5.091  -8.783  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.914   0.593  -6.472  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.250   1.531  -8.004  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       4.194   2.453  -5.343  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.878   2.689  -5.788  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       3.610   3.651  -7.501  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       4.303   4.622  -6.203  1.00  0.00           H  
ATOM    224  N   CYS A  18       5.098  -0.369  -5.310  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.773  -1.443  -4.591  1.00  0.00           C  
ATOM    226  C   CYS A  18       5.009  -2.756  -4.731  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.584  -3.788  -5.073  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.920  -1.081  -3.111  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.359  -0.599  -2.306  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.224  -0.058  -4.992  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.756  -1.565  -5.021  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.315  -1.933  -2.578  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.608  -0.254  -3.017  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.707  -2.708  -4.463  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.885  -3.899  -4.565  1.00  0.00           C  
ATOM    236  C   GLY A  19       2.066  -4.147  -3.314  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.582  -5.257  -3.089  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.302  -1.857  -4.194  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.215  -3.791  -5.405  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.526  -4.752  -4.737  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.911  -3.112  -2.495  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.146  -3.222  -1.259  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.346  -3.345  -1.552  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.843  -2.792  -2.532  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.403  -2.005  -0.367  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.314  -2.311   1.119  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -0.098  -2.112   1.645  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -0.338  -2.914   2.914  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       0.175  -2.209   4.122  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.321  -2.253  -2.729  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.474  -4.112  -0.743  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.391  -1.623  -0.575  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.674  -1.242  -0.600  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       1.607  -3.337   1.284  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       1.983  -1.652   1.653  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -0.249  -1.065   1.861  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -0.803  -2.431   0.889  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -1.399  -3.077   3.027  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       0.165  -3.866   2.823  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -0.355  -1.327   4.272  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       1.182  -1.980   4.000  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       0.068  -2.813   4.961  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.054  -4.072  -0.694  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.490  -4.265  -0.859  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.271  -3.525   0.222  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.770  -3.310   1.326  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -2.830  -5.747  -0.837  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.601  -4.488   0.069  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.770  -3.870  -1.825  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -2.491  -6.208  -1.753  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -2.339  -6.216   0.004  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.898  -5.870  -0.746  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.499  -3.137  -0.103  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.349  -2.420   0.840  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.802  -2.867   0.712  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.140  -3.677  -0.151  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.246  -0.911   0.607  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.867  -0.458   0.219  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.382  -0.688  -1.058  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.057   0.198   1.132  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.114  -0.271  -1.419  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.789   0.617   0.777  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.316   0.381  -0.499  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.843  -3.338  -0.999  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.002  -2.646   1.837  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.922  -0.629  -0.185  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.524  -0.394   1.513  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -4.006  -1.199  -1.778  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.424   0.383   2.130  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.748  -0.458  -2.417  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.166   1.127   1.497  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.326   0.708  -0.779  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.658  -2.333   1.578  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.074  -2.678   1.564  1.00  0.00           C  
ATOM    295  C   ARG A  23      -9.922  -1.477   1.155  1.00  0.00           C  
ATOM    296  O   ARG A  23     -10.945  -1.627   0.488  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.513  -3.180   2.941  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -9.326  -4.677   3.131  1.00  0.00           C  
ATOM    299  CD  ARG A  23     -10.357  -5.249   4.091  1.00  0.00           C  
ATOM    300  NE  ARG A  23     -10.258  -6.702   4.197  1.00  0.00           N  
ATOM    301  CZ  ARG A  23     -10.710  -7.395   5.237  1.00  0.00           C  
ATOM    302  NH1 ARG A  23     -11.289  -6.771   6.253  1.00  0.00           N  
ATOM    303  NH2 ARG A  23     -10.583  -8.716   5.261  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.329  -1.693   2.243  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.216  -3.467   0.841  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -8.936  -2.669   3.698  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.558  -2.950   3.079  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -9.430  -5.168   2.174  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -8.338  -4.859   3.526  1.00  0.00           H  
ATOM    310  HD2 ARG A  23     -10.201  -4.815   5.067  1.00  0.00           H  
ATOM    311  HD3 ARG A  23     -11.343  -4.990   3.735  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -9.834  -7.184   3.457  1.00  0.00           H  
ATOM    313 HH11 ARG A  23     -11.387  -5.776   6.237  1.00  0.00           H  
ATOM    314 HH12 ARG A  23     -11.629  -7.295   7.034  1.00  0.00           H  
ATOM    315 HH21 ARG A  23     -10.148  -9.190   4.496  1.00  0.00           H  
ATOM    316 HH22 ARG A  23     -10.923  -9.237   6.043  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.489  -0.288   1.561  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.210   0.938   1.238  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.378   1.834   0.327  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.152   1.870   0.427  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.577   1.691   2.518  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.745   1.077   3.272  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -11.322  -0.071   4.168  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -10.198  -0.565   4.074  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -12.223  -0.502   5.043  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.667  -0.234   2.091  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.116   0.663   0.721  1.00  0.00           H  
ATOM    328  HB2 GLN A  24      -9.719   1.703   3.173  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -10.837   2.708   2.261  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -12.203   1.840   3.884  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -12.465   0.710   2.556  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -13.099  -0.061   5.060  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -11.977  -1.243   5.634  1.00  0.00           H  
ATOM    334  N   ASN A  25     -10.053   2.557  -0.561  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.375   3.453  -1.491  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.573   4.511  -0.740  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.576   5.025  -1.248  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.392   4.128  -2.414  1.00  0.00           C  
ATOM    339  CG  ASN A  25     -11.416   4.942  -1.648  1.00  0.00           C  
ATOM    340  OD1 ASN A  25     -11.853   4.551  -0.566  1.00  0.00           O  
ATOM    341  ND2 ASN A  25     -11.805   6.082  -2.209  1.00  0.00           N  
ATOM    342  H   ASN A  25     -11.030   2.486  -0.592  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.698   2.861  -2.088  1.00  0.00           H  
ATOM    344  HB2 ASN A  25      -9.871   4.787  -3.092  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -10.912   3.371  -2.982  1.00  0.00           H  
ATOM    346 HD21 ASN A  25     -11.414   6.330  -3.073  1.00  0.00           H  
ATOM    347 HD22 ASN A  25     -12.466   6.628  -1.735  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.014   4.830   0.472  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.336   5.826   1.294  1.00  0.00           C  
ATOM    350  C   ILE A  26      -6.995   5.303   1.795  1.00  0.00           C  
ATOM    351  O   ILE A  26      -6.033   6.060   1.932  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.198   6.239   2.502  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.474   7.302   3.332  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.528   5.025   3.357  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -9.399   8.120   4.204  1.00  0.00           C  
ATOM    356  H   ILE A  26      -9.814   4.386   0.822  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.164   6.700   0.683  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.124   6.651   2.131  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -7.754   6.820   3.973  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -7.959   7.979   2.665  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      -9.301   4.125   2.806  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      -8.938   5.051   4.261  1.00  0.00           H  
ATOM    363 HG23 ILE A  26     -10.577   5.038   3.611  1.00  0.00           H  
ATOM    364 HD11 ILE A  26     -10.267   7.530   4.461  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      -8.882   8.408   5.108  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      -9.711   9.005   3.669  1.00  0.00           H  
ATOM    367  N   HIS A  27      -6.936   4.003   2.067  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.711   3.377   2.551  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.620   3.423   1.486  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.456   3.697   1.785  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -5.980   1.929   2.961  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.541   1.791   4.342  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -5.977   0.983   5.307  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -7.622   2.366   4.920  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -6.687   1.066   6.418  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -7.691   1.898   6.209  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.736   3.452   1.938  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.376   3.930   3.416  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.687   1.492   2.271  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -5.054   1.372   2.920  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -5.176   0.431   5.193  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -8.305   3.063   4.454  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -6.482   0.542   7.339  1.00  0.00           H  
ATOM    384  N   LEU A  28      -5.002   3.153   0.243  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.056   3.163  -0.868  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.571   4.579  -1.158  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.369   4.830  -1.243  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.702   2.566  -2.119  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -4.001   2.867  -3.445  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.724   2.051  -3.570  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.932   2.587  -4.615  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.942   2.942   0.066  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.208   2.556  -0.586  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.732   1.494  -1.997  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.711   2.948  -2.183  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.732   3.914  -3.473  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -2.935   1.016  -3.349  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -1.988   2.425  -2.874  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.341   2.134  -4.577  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -5.684   1.872  -4.315  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -4.362   2.184  -5.440  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -5.410   3.505  -4.923  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.515   5.503  -1.307  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.184   6.896  -1.583  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.287   7.473  -0.494  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.363   8.236  -0.777  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.454   7.723  -1.717  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.456   5.242  -1.228  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.658   6.933  -2.526  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -6.062   7.322  -2.515  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -6.006   7.686  -0.790  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -5.194   8.747  -1.942  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.565   7.105   0.753  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.786   7.591   1.885  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.417   6.918   1.931  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.495   7.405   2.585  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.536   7.336   3.194  1.00  0.00           C  
ATOM    418  OG  SER A  30      -2.796   7.811   4.306  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.315   6.495   0.914  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.647   8.655   1.761  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.487   7.845   3.166  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -3.698   6.274   3.312  1.00  0.00           H  
ATOM    423  HG  SER A  30      -2.048   7.230   4.465  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.293   5.796   1.230  1.00  0.00           N  
ATOM    425  CA  HIS A  31      -0.037   5.055   1.189  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.857   5.564   0.062  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.031   5.871   0.276  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.306   3.561   1.008  1.00  0.00           C  
ATOM    429  CG  HIS A  31       0.888   2.790   0.536  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       1.848   2.293   1.392  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.273   2.429  -0.710  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.774   1.661   0.692  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.448   1.729  -0.586  1.00  0.00           N  
ATOM    434  H   HIS A  31      -2.064   5.458   0.729  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.470   5.209   2.130  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.620   3.142   1.952  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -1.095   3.430   0.281  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.852   2.390   2.367  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       0.754   2.651  -1.632  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.648   1.172   1.096  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.295   5.649  -1.139  1.00  0.00           N  
ATOM    442  CA  LEU A  32       1.042   6.119  -2.301  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.822   7.387  -1.970  1.00  0.00           C  
ATOM    444  O   LEU A  32       2.802   7.717  -2.639  1.00  0.00           O  
ATOM    445  CB  LEU A  32       0.091   6.382  -3.470  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.617   5.156  -4.048  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.870   5.570  -4.804  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.322   4.376  -4.956  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.643   5.390  -1.248  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.740   5.345  -2.582  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.667   7.072  -3.132  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.663   6.840  -4.264  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -0.917   4.506  -3.237  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -2.184   4.764  -5.450  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -1.658   6.446  -5.399  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -2.657   5.796  -4.100  1.00  0.00           H  
ATOM    457 HD21 LEU A  32       0.539   4.960  -5.837  1.00  0.00           H  
ATOM    458 HD22 LEU A  32      -0.147   3.447  -5.245  1.00  0.00           H  
ATOM    459 HD23 LEU A  32       1.241   4.165  -4.427  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.382   8.093  -0.934  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.039   9.325  -0.514  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.444   9.040   0.010  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.377   9.802  -0.243  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.213  10.026   0.566  1.00  0.00           C  
ATOM    465  CG  ARG A  33      -0.284   9.803   0.429  1.00  0.00           C  
ATOM    466  CD  ARG A  33      -1.075  10.990   0.957  1.00  0.00           C  
ATOM    467  NE  ARG A  33      -0.923  12.169   0.109  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      -1.723  13.228   0.172  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -2.726  13.254   1.040  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      -1.521  14.263  -0.633  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.595   7.779  -0.440  1.00  0.00           H  
ATOM    472  HA  ARG A  33       2.113   9.972  -1.375  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.522   9.660   1.534  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       1.404  11.088   0.515  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      -0.523   9.661  -0.615  1.00  0.00           H  
ATOM    476  HG3 ARG A  33      -0.559   8.921   0.987  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      -2.119  10.720   0.998  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      -0.724  11.225   1.951  1.00  0.00           H  
ATOM    479  HE  ARG A  33      -0.189  12.171  -0.539  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -2.879  12.476   1.648  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -3.326  14.053   1.086  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      -0.766  14.247  -1.288  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      -2.124  15.059  -0.584  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.585   7.939   0.740  1.00  0.00           N  
ATOM    485  CA  ILE A  34       4.875   7.554   1.298  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.950   7.507   0.218  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.138   7.666   0.501  1.00  0.00           O  
ATOM    488  CB  ILE A  34       4.801   6.180   1.992  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.695   5.064   0.951  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       3.619   6.134   2.949  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       6.037   4.528   0.502  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.804   7.372   0.907  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.153   8.293   2.036  1.00  0.00           H  
ATOM    494  HB  ILE A  34       5.704   6.043   2.567  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       4.134   4.243   1.368  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.180   5.442   0.080  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       3.978   6.183   3.967  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       2.968   6.973   2.757  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       3.074   5.213   2.804  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       6.794   5.284   0.649  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       6.287   3.652   1.082  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       5.988   4.266  -0.544  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.525   7.290  -1.023  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.452   7.225  -2.148  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.926   8.621  -2.542  1.00  0.00           C  
ATOM    506  O   HIS A  35       8.080   8.810  -2.927  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.787   6.543  -3.344  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.614   5.065  -3.171  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.565   4.145  -3.557  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.591   4.350  -2.647  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.135   2.927  -3.280  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.939   3.024  -2.727  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.567   7.171  -1.186  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.306   6.641  -1.841  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.810   6.975  -3.499  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.392   6.706  -4.225  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.426   4.354  -3.974  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.671   4.747  -2.241  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       6.669   2.009  -3.473  1.00  0.00           H  
ATOM    520  N   THR A  36       6.028   9.596  -2.443  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.354  10.973  -2.791  1.00  0.00           C  
ATOM    522  C   THR A  36       7.675  11.401  -2.163  1.00  0.00           C  
ATOM    523  O   THR A  36       8.005  10.994  -1.050  1.00  0.00           O  
ATOM    524  CB  THR A  36       5.246  11.943  -2.340  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.314  13.153  -3.103  1.00  0.00           O  
ATOM    526  CG2 THR A  36       5.378  12.264  -0.858  1.00  0.00           C  
ATOM    527  H   THR A  36       5.124   9.382  -2.130  1.00  0.00           H  
ATOM    528  HA  THR A  36       6.440  11.034  -3.866  1.00  0.00           H  
ATOM    529  HB  THR A  36       4.287  11.474  -2.507  1.00  0.00           H  
ATOM    530  HG1 THR A  36       6.151  13.591  -2.935  1.00  0.00           H  
ATOM    531 HG21 THR A  36       5.946  13.175  -0.737  1.00  0.00           H  
ATOM    532 HG22 THR A  36       5.888  11.454  -0.359  1.00  0.00           H  
ATOM    533 HG23 THR A  36       4.396  12.392  -0.429  1.00  0.00           H  
ATOM    534  N   GLY A  37       8.429  12.224  -2.885  1.00  0.00           N  
ATOM    535  CA  GLY A  37       9.707  12.694  -2.382  1.00  0.00           C  
ATOM    536  C   GLY A  37      10.859  11.806  -2.807  1.00  0.00           C  
ATOM    537  O   GLY A  37      11.122  10.779  -2.183  1.00  0.00           O  
ATOM    538  H   GLY A  37       8.115  12.516  -3.767  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       9.881  13.694  -2.750  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       9.667  12.720  -1.303  1.00  0.00           H  
ATOM    541  N   GLU A  38      11.547  12.202  -3.874  1.00  0.00           N  
ATOM    542  CA  GLU A  38      12.676  11.432  -4.382  1.00  0.00           C  
ATOM    543  C   GLU A  38      13.986  12.187  -4.177  1.00  0.00           C  
ATOM    544  O   GLU A  38      14.508  12.812  -5.101  1.00  0.00           O  
ATOM    545  CB  GLU A  38      12.482  11.121  -5.868  1.00  0.00           C  
ATOM    546  CG  GLU A  38      11.211  10.343  -6.166  1.00  0.00           C  
ATOM    547  CD  GLU A  38      10.768  10.480  -7.609  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      10.401  11.603  -8.014  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      10.788   9.463  -8.334  1.00  0.00           O  
ATOM    550  H   GLU A  38      11.289  13.030  -4.329  1.00  0.00           H  
ATOM    551  HA  GLU A  38      12.720  10.504  -3.833  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      12.448  12.051  -6.417  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      13.324  10.540  -6.214  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      11.386   9.298  -5.957  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      10.422  10.709  -5.526  1.00  0.00           H  
ATOM    556  N   LYS A  39      14.513  12.125  -2.959  1.00  0.00           N  
ATOM    557  CA  LYS A  39      15.762  12.802  -2.629  1.00  0.00           C  
ATOM    558  C   LYS A  39      16.587  11.973  -1.650  1.00  0.00           C  
ATOM    559  O   LYS A  39      16.059  11.338  -0.737  1.00  0.00           O  
ATOM    560  CB  LYS A  39      15.477  14.182  -2.032  1.00  0.00           C  
ATOM    561  CG  LYS A  39      14.939  15.181  -3.041  1.00  0.00           C  
ATOM    562  CD  LYS A  39      16.013  15.614  -4.025  1.00  0.00           C  
ATOM    563  CE  LYS A  39      15.407  16.228  -5.278  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      16.367  17.128  -5.975  1.00  0.00           N  
ATOM    565  H   LYS A  39      14.050  11.611  -2.264  1.00  0.00           H  
ATOM    566  HA  LYS A  39      16.324  12.923  -3.543  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      14.751  14.075  -1.240  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      16.393  14.578  -1.618  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      14.127  14.725  -3.589  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      14.575  16.052  -2.513  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      16.649  16.346  -3.551  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      16.601  14.751  -4.305  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      15.119  15.433  -5.949  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      14.532  16.796  -4.998  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      16.892  16.598  -6.699  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      17.043  17.525  -5.292  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      15.856  17.909  -6.433  1.00  0.00           H  
ATOM    578  N   PRO A  40      17.915  11.979  -1.841  1.00  0.00           N  
ATOM    579  CA  PRO A  40      18.841  11.235  -0.983  1.00  0.00           C  
ATOM    580  C   PRO A  40      18.941  11.831   0.417  1.00  0.00           C  
ATOM    581  O   PRO A  40      19.279  11.136   1.376  1.00  0.00           O  
ATOM    582  CB  PRO A  40      20.180  11.360  -1.714  1.00  0.00           C  
ATOM    583  CG  PRO A  40      20.061  12.613  -2.511  1.00  0.00           C  
ATOM    584  CD  PRO A  40      18.614  12.714  -2.908  1.00  0.00           C  
ATOM    585  HA  PRO A  40      18.565  10.193  -0.910  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      20.983  11.425  -0.992  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      20.330  10.500  -2.349  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      20.345  13.461  -1.908  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      20.686  12.549  -3.390  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      18.301  13.747  -2.934  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      18.452  12.245  -3.868  1.00  0.00           H  
ATOM    592  N   SER A  41      18.645  13.122   0.528  1.00  0.00           N  
ATOM    593  CA  SER A  41      18.704  13.813   1.811  1.00  0.00           C  
ATOM    594  C   SER A  41      17.768  15.017   1.824  1.00  0.00           C  
ATOM    595  O   SER A  41      17.819  15.866   0.935  1.00  0.00           O  
ATOM    596  CB  SER A  41      20.137  14.262   2.106  1.00  0.00           C  
ATOM    597  OG  SER A  41      20.608  15.152   1.108  1.00  0.00           O  
ATOM    598  H   SER A  41      18.382  13.623  -0.273  1.00  0.00           H  
ATOM    599  HA  SER A  41      18.389  13.119   2.576  1.00  0.00           H  
ATOM    600  HB2 SER A  41      20.164  14.765   3.061  1.00  0.00           H  
ATOM    601  HB3 SER A  41      20.784  13.398   2.136  1.00  0.00           H  
ATOM    602  HG  SER A  41      21.252  15.751   1.492  1.00  0.00           H  
ATOM    603  N   GLY A  42      16.913  15.084   2.840  1.00  0.00           N  
ATOM    604  CA  GLY A  42      15.977  16.187   2.950  1.00  0.00           C  
ATOM    605  C   GLY A  42      16.544  17.353   3.736  1.00  0.00           C  
ATOM    606  O   GLY A  42      17.753  17.455   3.950  1.00  0.00           O  
ATOM    607  H   GLY A  42      16.918  14.378   3.520  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      15.718  16.526   1.959  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      15.082  15.837   3.445  1.00  0.00           H  
ATOM    610  N   PRO A  43      15.661  18.260   4.178  1.00  0.00           N  
ATOM    611  CA  PRO A  43      16.058  19.441   4.950  1.00  0.00           C  
ATOM    612  C   PRO A  43      16.540  19.083   6.351  1.00  0.00           C  
ATOM    613  O   PRO A  43      16.975  19.950   7.109  1.00  0.00           O  
ATOM    614  CB  PRO A  43      14.771  20.267   5.021  1.00  0.00           C  
ATOM    615  CG  PRO A  43      13.673  19.272   4.871  1.00  0.00           C  
ATOM    616  CD  PRO A  43      14.206  18.202   3.959  1.00  0.00           C  
ATOM    617  HA  PRO A  43      16.824  20.008   4.441  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      14.719  20.774   5.974  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      14.759  20.991   4.221  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      13.423  18.853   5.834  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      12.808  19.744   4.430  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      13.812  17.236   4.239  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      13.962  18.427   2.931  1.00  0.00           H  
ATOM    624  N   SER A  44      16.460  17.800   6.690  1.00  0.00           N  
ATOM    625  CA  SER A  44      16.885  17.328   8.002  1.00  0.00           C  
ATOM    626  C   SER A  44      18.360  16.940   7.989  1.00  0.00           C  
ATOM    627  O   SER A  44      18.824  16.251   7.080  1.00  0.00           O  
ATOM    628  CB  SER A  44      16.035  16.131   8.437  1.00  0.00           C  
ATOM    629  OG  SER A  44      16.272  15.805   9.795  1.00  0.00           O  
ATOM    630  H   SER A  44      16.104  17.156   6.042  1.00  0.00           H  
ATOM    631  HA  SER A  44      16.743  18.134   8.706  1.00  0.00           H  
ATOM    632  HB2 SER A  44      14.991  16.371   8.313  1.00  0.00           H  
ATOM    633  HB3 SER A  44      16.284  15.276   7.825  1.00  0.00           H  
ATOM    634  HG  SER A  44      15.880  16.476  10.359  1.00  0.00           H  
ATOM    635  N   SER A  45      19.093  17.389   9.003  1.00  0.00           N  
ATOM    636  CA  SER A  45      20.517  17.094   9.107  1.00  0.00           C  
ATOM    637  C   SER A  45      20.823  15.699   8.569  1.00  0.00           C  
ATOM    638  O   SER A  45      21.795  15.502   7.841  1.00  0.00           O  
ATOM    639  CB  SER A  45      20.977  17.204  10.562  1.00  0.00           C  
ATOM    640  OG  SER A  45      20.506  16.110  11.330  1.00  0.00           O  
ATOM    641  H   SER A  45      18.665  17.934   9.696  1.00  0.00           H  
ATOM    642  HA  SER A  45      21.051  17.821   8.513  1.00  0.00           H  
ATOM    643  HB2 SER A  45      22.056  17.213  10.596  1.00  0.00           H  
ATOM    644  HB3 SER A  45      20.595  18.120  10.989  1.00  0.00           H  
ATOM    645  HG  SER A  45      20.504  16.349  12.260  1.00  0.00           H  
ATOM    646  N   GLY A  46      19.985  14.733   8.934  1.00  0.00           N  
ATOM    647  CA  GLY A  46      20.182  13.369   8.480  1.00  0.00           C  
ATOM    648  C   GLY A  46      21.474  12.768   8.995  1.00  0.00           C  
ATOM    649  O   GLY A  46      22.050  13.304   9.941  1.00  0.00           O  
ATOM    650  H   GLY A  46      19.227  14.949   9.517  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      19.355  12.765   8.821  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      20.200  13.360   7.400  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.689   1.487  -2.254  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       4.019 -14.549  -2.972  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.278 -15.712  -2.518  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.790 -15.566  -1.090  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.590 -15.527  -0.155  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.691 -14.029  -3.736  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.427 -15.858  -3.165  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.919 -16.579  -2.580  1.00  0.00           H  
ATOM      8  N   SER A   2       1.474 -15.485  -0.921  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.881 -15.337   0.403  1.00  0.00           C  
ATOM     10  C   SER A   2       0.083 -16.581   0.782  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.730 -17.072   0.000  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.023 -14.104   0.445  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.015 -14.164  -0.566  1.00  0.00           O  
ATOM     14  H   SER A   2       0.889 -15.522  -1.706  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.684 -15.208   1.113  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.510 -14.050   1.407  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.575 -13.217   0.294  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.866 -13.921  -0.194  1.00  0.00           H  
ATOM     19  N   SER A   3       0.322 -17.084   1.989  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.371 -18.273   2.472  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.166 -17.962   3.736  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.610 -17.890   4.831  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.631 -19.396   2.749  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.037 -20.668   2.557  1.00  0.00           O  
ATOM     25  H   SER A   3       0.983 -16.647   2.566  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.054 -18.595   1.701  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.471 -19.299   2.078  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.976 -19.322   3.771  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.634 -21.351   2.872  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.473 -17.777   3.575  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.325 -17.475   4.711  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.453 -16.527   4.354  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.889 -16.476   3.204  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.862 -17.846   2.678  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.747 -18.396   5.085  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.724 -17.025   5.487  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.926 -15.775   5.342  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.014 -14.828   5.127  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.242 -15.531   4.556  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.895 -15.022   3.646  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.568 -13.711   4.183  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.733 -12.781   4.852  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.536 -15.861   6.237  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.273 -14.398   6.084  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.019 -14.138   3.357  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.437 -13.191   3.807  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.935 -12.786   5.790  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.550 -16.705   5.099  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.696 -17.482   4.642  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.997 -16.901   5.186  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.143 -16.696   6.391  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.556 -18.942   5.076  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.630 -19.631   4.253  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.990 -17.059   5.822  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.719 -17.436   3.563  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.209 -18.980   6.097  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.517 -19.430   5.003  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.764 -19.622   4.667  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.942 -16.637   4.288  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.219 -16.082   4.697  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.065 -14.852   5.569  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.800 -14.675   6.540  1.00  0.00           O  
ATOM     63  H   GLY A   7     -10.770 -16.820   3.341  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.782 -15.816   3.814  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.766 -16.833   5.247  1.00  0.00           H  
ATOM     66  N   SER A   8     -11.104 -14.001   5.225  1.00  0.00           N  
ATOM     67  CA  SER A   8     -10.851 -12.784   5.988  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.431 -11.565   5.275  1.00  0.00           C  
ATOM     69  O   SER A   8     -12.288 -10.866   5.813  1.00  0.00           O  
ATOM     70  CB  SER A   8      -9.349 -12.595   6.204  1.00  0.00           C  
ATOM     71  OG  SER A   8      -9.079 -11.375   6.873  1.00  0.00           O  
ATOM     72  H   SER A   8     -10.550 -14.197   4.440  1.00  0.00           H  
ATOM     73  HA  SER A   8     -11.335 -12.888   6.947  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.969 -13.410   6.801  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -8.848 -12.586   5.247  1.00  0.00           H  
ATOM     76  HG  SER A   8      -9.507 -10.653   6.406  1.00  0.00           H  
ATOM     77  N   GLY A   9     -10.955 -11.318   4.058  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -11.436 -10.185   3.290  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.766 -10.076   1.934  1.00  0.00           C  
ATOM     80  O   GLY A   9      -9.892 -10.876   1.602  1.00  0.00           O  
ATOM     81  H   GLY A   9     -10.272 -11.910   3.678  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -12.501 -10.287   3.146  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -11.243  -9.279   3.847  1.00  0.00           H  
ATOM     84  N   GLU A  10     -11.177  -9.085   1.150  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.612  -8.878  -0.178  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.844  -7.560  -0.243  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.183  -6.596   0.444  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -11.718  -8.889  -1.235  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -11.200  -8.770  -2.659  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.692 -10.089  -3.207  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.646 -10.569  -2.722  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -11.339 -10.641  -4.121  1.00  0.00           O  
ATOM     93  H   GLU A  10     -11.878  -8.480   1.471  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -9.928  -9.689  -0.378  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -12.270  -9.813  -1.151  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -12.386  -8.062  -1.048  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -12.002  -8.420  -3.292  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -10.391  -8.054  -2.676  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.808  -7.526  -1.073  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.991  -6.329  -1.230  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.836  -5.965  -2.704  1.00  0.00           C  
ATOM    102  O   LYS A  11      -6.790  -6.184  -3.315  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.613  -6.539  -0.598  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.671  -7.082   0.819  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.312  -7.018   1.496  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.034  -5.633   2.059  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -3.998  -5.666   3.128  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.587  -8.327  -1.595  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.491  -5.518  -0.722  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -6.055  -7.236  -1.206  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.091  -5.593  -0.579  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.374  -6.495   1.391  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.000  -8.111   0.788  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -5.288  -7.734   2.304  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.547  -7.264   0.773  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -4.692  -4.995   1.258  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.950  -5.235   2.469  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -3.790  -6.649   3.394  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.335  -5.154   3.968  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -3.122  -5.217   2.791  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.900  -5.395  -3.288  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -8.906  -4.987  -4.696  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.998  -3.789  -4.956  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.616  -3.523  -6.096  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.369  -4.615  -4.952  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.903  -4.238  -3.614  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.180  -5.105  -2.620  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -8.621  -5.801  -5.346  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.416  -3.787  -5.645  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -10.893  -5.465  -5.362  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.703  -3.196  -3.418  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.965  -4.432  -3.576  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.020  -4.567  -1.697  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.734  -6.014  -2.438  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.656  -3.070  -3.893  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.794  -1.900  -4.006  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.329  -2.283  -3.815  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.923  -2.709  -2.734  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.195  -0.842  -2.975  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.603  -0.347  -3.141  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.910   0.595  -4.110  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.619  -0.822  -2.328  1.00  0.00           C  
ATOM    143  CE1 PHE A  13     -10.205   1.053  -4.266  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.915  -0.368  -2.479  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -11.208   0.572  -3.448  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.993  -3.332  -3.010  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.920  -1.491  -4.997  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.106  -1.264  -1.985  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.531   0.004  -3.062  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -8.125   0.972  -4.750  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.391  -1.556  -1.569  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -10.430   1.787  -5.025  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.698  -0.746  -1.839  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -12.221   0.927  -3.569  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.541  -2.129  -4.874  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -3.121  -2.457  -4.825  1.00  0.00           C  
ATOM    157  C   LYS A  14      -2.271  -1.259  -5.236  1.00  0.00           C  
ATOM    158  O   LYS A  14      -2.722  -0.394  -5.987  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.820  -3.647  -5.740  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.418  -4.206  -5.570  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -0.972  -4.977  -6.800  1.00  0.00           C  
ATOM    162  CE  LYS A  14      -0.586  -4.042  -7.935  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       0.365  -4.684  -8.885  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.924  -1.784  -5.708  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.877  -2.725  -3.808  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.528  -4.435  -5.529  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -2.938  -3.334  -6.767  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -0.732  -3.388  -5.403  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -1.406  -4.868  -4.716  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -0.117  -5.585  -6.543  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -1.782  -5.613  -7.129  1.00  0.00           H  
ATOM    172  HE2 LYS A  14      -1.479  -3.758  -8.471  1.00  0.00           H  
ATOM    173  HE3 LYS A  14      -0.123  -3.161  -7.516  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14      -0.079  -4.789  -9.819  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       0.638  -5.625  -8.535  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       1.220  -4.101  -8.982  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.039  -1.216  -4.740  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.125  -0.125  -5.056  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.648  -0.417  -6.339  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.318  -1.443  -6.453  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.851   0.102  -3.900  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.684   1.721  -3.936  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.737  -1.936  -4.146  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.713   0.769  -5.200  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.313   0.031  -2.965  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.614  -0.662  -3.928  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.550   0.494  -7.302  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.240   0.337  -8.576  1.00  0.00           C  
ATOM    189  C   LYS A  16       2.669   0.863  -8.490  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.262   1.244  -9.499  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.481   1.071  -9.684  1.00  0.00           C  
ATOM    192  CG  LYS A  16       0.733   0.505 -11.071  1.00  0.00           C  
ATOM    193  CD  LYS A  16       0.386   1.511 -12.155  1.00  0.00           C  
ATOM    194  CE  LYS A  16      -1.097   1.479 -12.493  1.00  0.00           C  
ATOM    195  NZ  LYS A  16      -1.432   0.358 -13.414  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.001   1.292  -7.151  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.271  -0.717  -8.810  1.00  0.00           H  
ATOM    198  HB2 LYS A  16      -0.577   1.010  -9.480  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       0.781   2.109  -9.682  1.00  0.00           H  
ATOM    200  HG2 LYS A  16       1.776   0.242 -11.160  1.00  0.00           H  
ATOM    201  HG3 LYS A  16       0.124  -0.379 -11.205  1.00  0.00           H  
ATOM    202  HD2 LYS A  16       0.644   2.502 -11.811  1.00  0.00           H  
ATOM    203  HD3 LYS A  16       0.954   1.279 -13.045  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -1.658   1.363 -11.579  1.00  0.00           H  
ATOM    205  HE3 LYS A  16      -1.365   2.413 -12.964  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16      -0.641   0.183 -14.066  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16      -2.280   0.593 -13.968  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16      -1.616  -0.508 -12.869  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.217   0.880  -7.279  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.577   1.359  -7.062  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.439   0.277  -6.420  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.565   0.025  -6.852  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.567   2.609  -6.180  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.168   3.874  -6.922  1.00  0.00           C  
ATOM    215  CD  GLU A  17       5.222   4.324  -7.915  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       6.411   4.007  -7.704  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       4.856   4.994  -8.904  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.694   0.563  -6.513  1.00  0.00           H  
ATOM    219  HA  GLU A  17       4.996   1.612  -8.024  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       3.870   2.457  -5.369  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.555   2.754  -5.771  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       3.248   3.689  -7.455  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       4.012   4.664  -6.202  1.00  0.00           H  
ATOM    224  N   CYS A  18       4.904  -0.361  -5.384  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.622  -1.416  -4.680  1.00  0.00           C  
ATOM    226  C   CYS A  18       4.840  -2.726  -4.717  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.409  -3.795  -4.935  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.881  -1.004  -3.229  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.386  -0.491  -2.324  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.002  -0.116  -5.086  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.569  -1.562  -5.177  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.315  -1.839  -2.698  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.574  -0.177  -3.216  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.531  -2.633  -4.502  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.692  -3.817  -4.515  1.00  0.00           C  
ATOM    236  C   GLY A  19       1.779  -3.894  -3.308  1.00  0.00           C  
ATOM    237  O   GLY A  19       0.882  -4.736  -3.250  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.132  -1.754  -4.333  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.089  -3.808  -5.410  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.325  -4.693  -4.529  1.00  0.00           H  
ATOM    241  N   LYS A  20       2.006  -3.013  -2.339  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.197  -2.984  -1.126  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.290  -3.019  -1.463  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.753  -2.302  -2.349  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.515  -1.731  -0.307  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.335  -1.921   1.189  1.00  0.00           C  
ATOM    247  CD  LYS A  20       2.618  -2.398   1.849  1.00  0.00           C  
ATOM    248  CE  LYS A  20       2.700  -3.916   1.876  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       1.476  -4.527   2.465  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.736  -2.366  -2.443  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.443  -3.858  -0.542  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.541  -1.445  -0.492  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.864  -0.931  -0.628  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       1.045  -0.979   1.630  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       0.560  -2.654   1.359  1.00  0.00           H  
ATOM    256  HD2 LYS A  20       3.462  -2.013   1.297  1.00  0.00           H  
ATOM    257  HD3 LYS A  20       2.650  -2.026   2.864  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       2.821  -4.275   0.866  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       3.557  -4.207   2.466  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       0.737  -4.616   1.739  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       1.117  -3.933   3.239  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       1.694  -5.472   2.840  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.034  -3.859  -0.750  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.469  -3.985  -0.971  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.258  -3.284   0.130  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.722  -2.983   1.197  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -2.863  -5.452  -1.052  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.607  -4.405  -0.057  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.703  -3.521  -1.918  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -1.974  -6.061  -1.108  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -3.430  -5.721  -0.173  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.467  -5.614  -1.933  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.534  -3.024  -0.136  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.396  -2.356   0.832  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.850  -2.781   0.648  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.186  -3.490  -0.300  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.275  -0.837   0.692  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.889  -0.377   0.340  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.411  -0.502  -0.955  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.064   0.182   1.303  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.137  -0.079  -1.283  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.790   0.607   0.981  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.325   0.475  -0.313  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.904  -3.288  -1.005  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.071  -2.646   1.819  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.944  -0.500  -0.085  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.552  -0.374   1.627  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -4.046  -0.936  -1.715  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.426   0.284   2.316  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.777  -0.183  -2.296  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.156   1.040   1.741  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.329   0.807  -0.567  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.708  -2.341   1.563  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.126  -2.676   1.504  1.00  0.00           C  
ATOM    295  C   ARG A  23      -9.955  -1.463   1.092  1.00  0.00           C  
ATOM    296  O   ARG A  23     -11.001  -1.601   0.459  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.605  -3.199   2.859  1.00  0.00           C  
ATOM    298  CG  ARG A  23     -10.846  -4.073   2.771  1.00  0.00           C  
ATOM    299  CD  ARG A  23     -11.145  -4.751   4.099  1.00  0.00           C  
ATOM    300  NE  ARG A  23     -12.506  -5.279   4.150  1.00  0.00           N  
ATOM    301  CZ  ARG A  23     -13.049  -5.806   5.241  1.00  0.00           C  
ATOM    302  NH1 ARG A  23     -12.351  -5.875   6.366  1.00  0.00           N  
ATOM    303  NH2 ARG A  23     -14.294  -6.265   5.209  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.380  -1.779   2.295  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.253  -3.452   0.764  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -8.814  -3.780   3.308  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -9.829  -2.357   3.497  1.00  0.00           H  
ATOM    308  HG2 ARG A  23     -11.690  -3.458   2.496  1.00  0.00           H  
ATOM    309  HG3 ARG A  23     -10.688  -4.830   2.017  1.00  0.00           H  
ATOM    310  HD2 ARG A  23     -10.448  -5.565   4.237  1.00  0.00           H  
ATOM    311  HD3 ARG A  23     -11.017  -4.031   4.893  1.00  0.00           H  
ATOM    312  HE  ARG A  23     -13.039  -5.237   3.330  1.00  0.00           H  
ATOM    313 HH11 ARG A  23     -11.413  -5.530   6.394  1.00  0.00           H  
ATOM    314 HH12 ARG A  23     -12.763  -6.272   7.187  1.00  0.00           H  
ATOM    315 HH21 ARG A  23     -14.823  -6.214   4.363  1.00  0.00           H  
ATOM    316 HH22 ARG A  23     -14.702  -6.661   6.031  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.480  -0.277   1.458  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.178   0.960   1.128  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.305   1.864   0.264  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.096   1.957   0.470  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.588   1.696   2.405  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.356   0.827   3.388  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -12.091   1.640   4.434  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -11.671   2.742   4.790  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -13.197   1.101   4.934  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.641  -0.233   1.962  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.066   0.701   0.572  1.00  0.00           H  
ATOM    328  HB2 GLN A  24      -9.698   2.060   2.897  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -11.211   2.536   2.138  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -12.076   0.237   2.841  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -10.659   0.170   3.887  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -13.471   0.219   4.604  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -13.692   1.604   5.613  1.00  0.00           H  
ATOM    334  N   ASN A  25      -9.927   2.528  -0.705  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.206   3.424  -1.602  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.427   4.473  -0.813  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.381   4.947  -1.256  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.179   4.111  -2.561  1.00  0.00           C  
ATOM    339  CG  ASN A  25     -11.245   4.907  -1.832  1.00  0.00           C  
ATOM    340  OD1 ASN A  25     -11.547   4.641  -0.669  1.00  0.00           O  
ATOM    341  ND2 ASN A  25     -11.819   5.890  -2.515  1.00  0.00           N  
ATOM    342  H   ASN A  25     -10.893   2.413  -0.821  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.509   2.831  -2.174  1.00  0.00           H  
ATOM    344  HB2 ASN A  25      -9.629   4.786  -3.201  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -10.666   3.363  -3.168  1.00  0.00           H  
ATOM    346 HD21 ASN A  25     -11.528   6.045  -3.438  1.00  0.00           H  
ATOM    347 HD22 ASN A  25     -12.511   6.422  -2.068  1.00  0.00           H  
ATOM    348  N   ILE A  26      -8.945   4.829   0.358  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.297   5.819   1.210  1.00  0.00           C  
ATOM    350  C   ILE A  26      -6.955   5.309   1.723  1.00  0.00           C  
ATOM    351  O   ILE A  26      -5.982   6.060   1.799  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.184   6.194   2.411  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.467   7.207   3.306  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.557   4.950   3.204  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -9.407   8.133   4.045  1.00  0.00           C  
ATOM    356  H   ILE A  26      -9.781   4.415   0.657  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.131   6.708   0.619  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.094   6.637   2.035  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -7.880   6.678   4.040  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -7.813   7.814   2.697  1.00  0.00           H  
ATOM    361 HG21 ILE A  26     -10.278   5.210   3.964  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      -9.985   4.215   2.539  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      -8.673   4.542   3.671  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      -9.907   8.779   3.337  1.00  0.00           H  
ATOM    365 HD12 ILE A  26     -10.143   7.549   4.579  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      -8.846   8.734   4.745  1.00  0.00           H  
ATOM    367  N   HIS A  27      -6.908   4.028   2.072  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.684   3.416   2.575  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.575   3.479   1.529  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.454   3.897   1.821  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -5.941   1.963   2.976  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.365   1.802   4.403  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -5.494   1.445   5.411  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -7.576   1.952   4.990  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -6.151   1.381   6.555  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -7.416   1.685   6.327  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.717   3.480   1.988  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.370   3.971   3.447  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.723   1.558   2.350  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -5.036   1.391   2.830  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -4.538   1.264   5.303  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -8.497   2.230   4.498  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -5.727   1.125   7.514  1.00  0.00           H  
ATOM    384  N   LEU A  28      -4.895   3.061   0.309  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -3.926   3.069  -0.781  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.438   4.486  -1.066  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.236   4.747  -1.083  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.545   2.467  -2.044  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -3.920   2.902  -3.370  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.525   2.316  -3.521  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.804   2.487  -4.537  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.804   2.739   0.137  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.083   2.465  -0.480  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.459   1.394  -1.975  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.590   2.743  -2.063  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.832   3.980  -3.383  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -2.596   1.247  -3.654  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -1.947   2.532  -2.635  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.042   2.755  -4.381  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -5.710   3.075  -4.529  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -5.053   1.440  -4.445  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -4.276   2.651  -5.465  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.380   5.397  -1.286  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.046   6.788  -1.565  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.158   7.370  -0.471  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.200   8.091  -0.753  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.314   7.616  -1.714  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.321   5.128  -1.259  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.512   6.822  -2.504  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -6.176   6.984  -1.561  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -5.314   8.409  -0.980  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -5.351   8.042  -2.705  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.482   7.054   0.779  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.716   7.549   1.916  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.315   6.944   1.933  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.389   7.511   2.513  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.439   7.225   3.225  1.00  0.00           C  
ATOM    418  OG  SER A  30      -2.612   7.493   4.344  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.257   6.475   0.939  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.631   8.621   1.817  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.331   7.829   3.299  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -3.710   6.180   3.234  1.00  0.00           H  
ATOM    423  HG  SER A  30      -2.448   6.677   4.823  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.169   5.789   1.291  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.118   5.106   1.231  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.965   5.642   0.080  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.134   5.984   0.262  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.087   3.599   1.070  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.109   2.888   0.515  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.204   2.548   1.280  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.376   2.451  -0.737  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.095   1.934   0.522  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.616   1.861  -0.707  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.945   5.387   0.848  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.637   5.293   2.160  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.310   3.168   2.035  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.918   3.425   0.402  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.314   2.731   2.236  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       0.734   2.547  -1.602  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.051   1.554   0.850  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.367   5.712  -1.104  1.00  0.00           N  
ATOM    442  CA  LEU A  32       1.066   6.205  -2.286  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.873   7.457  -1.957  1.00  0.00           C  
ATOM    444  O   LEU A  32       2.869   7.757  -2.617  1.00  0.00           O  
ATOM    445  CB  LEU A  32       0.067   6.508  -3.404  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.633   5.298  -4.024  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.832   5.740  -4.850  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.340   4.499  -4.878  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.566   5.425  -1.187  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.742   5.432  -2.618  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.693   7.159  -3.001  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.599   7.023  -4.191  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -0.993   4.654  -3.233  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -1.643   6.720  -5.262  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -2.708   5.777  -4.220  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -1.995   5.036  -5.652  1.00  0.00           H  
ATOM    457 HD21 LEU A  32       0.445   4.973  -5.843  1.00  0.00           H  
ATOM    458 HD22 LEU A  32      -0.037   3.495  -5.009  1.00  0.00           H  
ATOM    459 HD23 LEU A  32       1.302   4.460  -4.388  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.439   8.183  -0.932  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.122   9.402  -0.516  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.515   9.087   0.023  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.487   9.767  -0.308  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.304  10.131   0.551  1.00  0.00           C  
ATOM    465  CG  ARG A  33      -0.198   9.961   0.389  1.00  0.00           C  
ATOM    466  CD  ARG A  33      -0.955  11.173   0.909  1.00  0.00           C  
ATOM    467  NE  ARG A  33      -1.278  11.049   2.328  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      -1.644  12.073   3.091  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -1.733  13.291   2.573  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      -1.922  11.881   4.373  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.640   7.893  -0.445  1.00  0.00           H  
ATOM    472  HA  ARG A  33       2.220  10.040  -1.381  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.584   9.753   1.524  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       1.532  11.185   0.505  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      -0.425   9.831  -0.659  1.00  0.00           H  
ATOM    476  HG3 ARG A  33      -0.513   9.087   0.939  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      -0.344  12.052   0.765  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      -1.871  11.276   0.348  1.00  0.00           H  
ATOM    479  HE  ARG A  33      -1.219  10.158   2.731  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -1.525  13.439   1.607  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -2.010  14.060   3.149  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      -1.857  10.964   4.767  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      -2.197  12.652   4.947  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.603   8.054   0.854  1.00  0.00           N  
ATOM    485  CA  ILE A  34       4.876   7.650   1.437  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.962   7.549   0.371  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.149   7.694   0.663  1.00  0.00           O  
ATOM    488  CB  ILE A  34       4.758   6.298   2.164  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.739   5.150   1.152  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       3.508   6.269   3.030  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       6.114   4.622   0.811  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.793   7.552   1.080  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.165   8.400   2.160  1.00  0.00           H  
ATOM    494  HB  ILE A  34       5.616   6.185   2.809  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       4.161   4.333   1.554  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.278   5.495   0.237  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       3.666   5.607   3.869  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       3.299   7.264   3.393  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       2.672   5.915   2.445  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       6.119   4.262  -0.209  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       6.841   5.414   0.914  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       6.366   3.812   1.478  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.547   7.301  -0.867  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.484   7.183  -1.978  1.00  0.00           C  
ATOM    505  C   HIS A  35       7.099   8.537  -2.317  1.00  0.00           C  
ATOM    506  O   HIS A  35       8.265   8.623  -2.704  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.780   6.608  -3.208  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.433   5.157  -3.076  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.132   4.155  -3.715  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.455   4.541  -2.371  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       5.598   2.985  -3.410  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.579   3.192  -2.596  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.588   7.195  -1.037  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.272   6.509  -1.678  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.863   7.153  -3.377  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.424   6.719  -4.068  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.903   4.282  -4.305  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.714   5.021  -1.747  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       5.936   2.024  -3.766  1.00  0.00           H  
ATOM    520  N   THR A  36       6.307   9.595  -2.168  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.773  10.945  -2.460  1.00  0.00           C  
ATOM    522  C   THR A  36       8.239  11.116  -2.077  1.00  0.00           C  
ATOM    523  O   THR A  36       8.967  11.887  -2.700  1.00  0.00           O  
ATOM    524  CB  THR A  36       5.934  12.001  -1.717  1.00  0.00           C  
ATOM    525  OG1 THR A  36       6.126  13.288  -2.314  1.00  0.00           O  
ATOM    526  CG2 THR A  36       6.315  12.058  -0.245  1.00  0.00           C  
ATOM    527  H   THR A  36       5.388   9.462  -1.856  1.00  0.00           H  
ATOM    528  HA  THR A  36       6.666  11.112  -3.522  1.00  0.00           H  
ATOM    529  HB  THR A  36       4.891  11.729  -1.793  1.00  0.00           H  
ATOM    530  HG1 THR A  36       5.446  13.439  -2.975  1.00  0.00           H  
ATOM    531 HG21 THR A  36       7.334  12.399  -0.150  1.00  0.00           H  
ATOM    532 HG22 THR A  36       6.224  11.072   0.188  1.00  0.00           H  
ATOM    533 HG23 THR A  36       5.656  12.740   0.271  1.00  0.00           H  
ATOM    534  N   GLY A  37       8.665  10.390  -1.048  1.00  0.00           N  
ATOM    535  CA  GLY A  37      10.043  10.475  -0.600  1.00  0.00           C  
ATOM    536  C   GLY A  37      11.020  10.600  -1.753  1.00  0.00           C  
ATOM    537  O   GLY A  37      11.328  11.705  -2.197  1.00  0.00           O  
ATOM    538  H   GLY A  37       8.039   9.792  -0.588  1.00  0.00           H  
ATOM    539  HA2 GLY A  37      10.149  11.337   0.042  1.00  0.00           H  
ATOM    540  HA3 GLY A  37      10.282   9.586  -0.036  1.00  0.00           H  
ATOM    541  N   GLU A  38      11.510   9.463  -2.236  1.00  0.00           N  
ATOM    542  CA  GLU A  38      12.461   9.450  -3.342  1.00  0.00           C  
ATOM    543  C   GLU A  38      12.048   8.433  -4.403  1.00  0.00           C  
ATOM    544  O   GLU A  38      11.382   7.442  -4.103  1.00  0.00           O  
ATOM    545  CB  GLU A  38      13.867   9.130  -2.832  1.00  0.00           C  
ATOM    546  CG  GLU A  38      14.972   9.559  -3.783  1.00  0.00           C  
ATOM    547  CD  GLU A  38      15.219   8.547  -4.885  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      15.045   7.337  -4.630  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      15.587   8.966  -6.002  1.00  0.00           O  
ATOM    550  H   GLU A  38      11.227   8.612  -1.840  1.00  0.00           H  
ATOM    551  HA  GLU A  38      12.465  10.434  -3.787  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      14.017   9.631  -1.887  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      13.946   8.063  -2.679  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      14.695  10.499  -4.235  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      15.885   9.686  -3.219  1.00  0.00           H  
ATOM    556  N   LYS A  39      12.449   8.687  -5.644  1.00  0.00           N  
ATOM    557  CA  LYS A  39      12.123   7.795  -6.750  1.00  0.00           C  
ATOM    558  C   LYS A  39      13.329   7.595  -7.662  1.00  0.00           C  
ATOM    559  O   LYS A  39      14.059   8.534  -7.981  1.00  0.00           O  
ATOM    560  CB  LYS A  39      10.949   8.356  -7.556  1.00  0.00           C  
ATOM    561  CG  LYS A  39      11.182   9.767  -8.068  1.00  0.00           C  
ATOM    562  CD  LYS A  39       9.871  10.488  -8.333  1.00  0.00           C  
ATOM    563  CE  LYS A  39      10.103  11.930  -8.756  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      10.576  12.772  -7.622  1.00  0.00           N  
ATOM    565  H   LYS A  39      12.978   9.493  -5.820  1.00  0.00           H  
ATOM    566  HA  LYS A  39      11.839   6.840  -6.334  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      10.770   7.712  -8.405  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      10.069   8.364  -6.930  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      11.741  10.321  -7.329  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      11.748   9.718  -8.988  1.00  0.00           H  
ATOM    571  HD2 LYS A  39       9.340   9.974  -9.121  1.00  0.00           H  
ATOM    572  HD3 LYS A  39       9.276  10.478  -7.430  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      10.846  11.946  -9.539  1.00  0.00           H  
ATOM    574  HE3 LYS A  39       9.175  12.335  -9.132  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      10.766  13.740  -7.951  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      11.450  12.374  -7.222  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39       9.851  12.806  -6.877  1.00  0.00           H  
ATOM    578  N   PRO A  40      13.546   6.343  -8.093  1.00  0.00           N  
ATOM    579  CA  PRO A  40      14.662   5.992  -8.975  1.00  0.00           C  
ATOM    580  C   PRO A  40      14.487   6.550 -10.383  1.00  0.00           C  
ATOM    581  O   PRO A  40      15.464   6.807 -11.086  1.00  0.00           O  
ATOM    582  CB  PRO A  40      14.628   4.462  -8.999  1.00  0.00           C  
ATOM    583  CG  PRO A  40      13.213   4.110  -8.690  1.00  0.00           C  
ATOM    584  CD  PRO A  40      12.717   5.175  -7.752  1.00  0.00           C  
ATOM    585  HA  PRO A  40      15.607   6.326  -8.572  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      14.919   4.107  -9.978  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      15.303   4.071  -8.252  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      12.629   4.108  -9.598  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      13.172   3.142  -8.214  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      11.672   5.378  -7.931  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      12.875   4.877  -6.726  1.00  0.00           H  
ATOM    592  N   SER A  41      13.235   6.737 -10.788  1.00  0.00           N  
ATOM    593  CA  SER A  41      12.931   7.263 -12.114  1.00  0.00           C  
ATOM    594  C   SER A  41      11.459   7.651 -12.221  1.00  0.00           C  
ATOM    595  O   SER A  41      10.582   6.948 -11.720  1.00  0.00           O  
ATOM    596  CB  SER A  41      13.276   6.228 -13.188  1.00  0.00           C  
ATOM    597  OG  SER A  41      12.513   5.046 -13.020  1.00  0.00           O  
ATOM    598  H   SER A  41      12.498   6.513 -10.182  1.00  0.00           H  
ATOM    599  HA  SER A  41      13.536   8.144 -12.268  1.00  0.00           H  
ATOM    600  HB2 SER A  41      13.068   6.642 -14.163  1.00  0.00           H  
ATOM    601  HB3 SER A  41      14.325   5.978 -13.118  1.00  0.00           H  
ATOM    602  HG  SER A  41      13.068   4.280 -13.187  1.00  0.00           H  
ATOM    603  N   GLY A  42      11.197   8.776 -12.879  1.00  0.00           N  
ATOM    604  CA  GLY A  42       9.831   9.240 -13.040  1.00  0.00           C  
ATOM    605  C   GLY A  42       9.754  10.723 -13.340  1.00  0.00           C  
ATOM    606  O   GLY A  42      10.568  11.517 -12.868  1.00  0.00           O  
ATOM    607  H   GLY A  42      11.936   9.296 -13.257  1.00  0.00           H  
ATOM    608  HA2 GLY A  42       9.370   8.694 -13.850  1.00  0.00           H  
ATOM    609  HA3 GLY A  42       9.286   9.040 -12.129  1.00  0.00           H  
ATOM    610  N   PRO A  43       8.756  11.117 -14.146  1.00  0.00           N  
ATOM    611  CA  PRO A  43       8.553  12.517 -14.529  1.00  0.00           C  
ATOM    612  C   PRO A  43       8.079  13.374 -13.360  1.00  0.00           C  
ATOM    613  O   PRO A  43       7.622  12.855 -12.342  1.00  0.00           O  
ATOM    614  CB  PRO A  43       7.470  12.437 -15.607  1.00  0.00           C  
ATOM    615  CG  PRO A  43       6.732  11.177 -15.309  1.00  0.00           C  
ATOM    616  CD  PRO A  43       7.749  10.225 -14.745  1.00  0.00           C  
ATOM    617  HA  PRO A  43       9.450  12.948 -14.949  1.00  0.00           H  
ATOM    618  HB2 PRO A  43       6.823  13.300 -15.537  1.00  0.00           H  
ATOM    619  HB3 PRO A  43       7.930  12.403 -16.583  1.00  0.00           H  
ATOM    620  HG2 PRO A  43       5.955  11.369 -14.585  1.00  0.00           H  
ATOM    621  HG3 PRO A  43       6.308  10.777 -16.219  1.00  0.00           H  
ATOM    622  HD2 PRO A  43       7.299   9.592 -13.994  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       8.184   9.627 -15.532  1.00  0.00           H  
ATOM    624  N   SER A  44       8.189  14.690 -13.514  1.00  0.00           N  
ATOM    625  CA  SER A  44       7.775  15.619 -12.469  1.00  0.00           C  
ATOM    626  C   SER A  44       7.687  17.042 -13.012  1.00  0.00           C  
ATOM    627  O   SER A  44       8.279  17.363 -14.042  1.00  0.00           O  
ATOM    628  CB  SER A  44       8.753  15.569 -11.294  1.00  0.00           C  
ATOM    629  OG  SER A  44       8.484  14.460 -10.454  1.00  0.00           O  
ATOM    630  H   SER A  44       8.562  15.044 -14.349  1.00  0.00           H  
ATOM    631  HA  SER A  44       6.797  15.317 -12.125  1.00  0.00           H  
ATOM    632  HB2 SER A  44       9.761  15.483 -11.672  1.00  0.00           H  
ATOM    633  HB3 SER A  44       8.662  16.476 -10.714  1.00  0.00           H  
ATOM    634  HG  SER A  44       9.211  13.835 -10.505  1.00  0.00           H  
ATOM    635  N   SER A  45       6.943  17.892 -12.310  1.00  0.00           N  
ATOM    636  CA  SER A  45       6.774  19.280 -12.723  1.00  0.00           C  
ATOM    637  C   SER A  45       8.052  20.078 -12.482  1.00  0.00           C  
ATOM    638  O   SER A  45       8.665  19.984 -11.420  1.00  0.00           O  
ATOM    639  CB  SER A  45       5.609  19.921 -11.965  1.00  0.00           C  
ATOM    640  OG  SER A  45       5.035  20.979 -12.712  1.00  0.00           O  
ATOM    641  H   SER A  45       6.496  17.576 -11.497  1.00  0.00           H  
ATOM    642  HA  SER A  45       6.552  19.287 -13.779  1.00  0.00           H  
ATOM    643  HB2 SER A  45       4.851  19.175 -11.779  1.00  0.00           H  
ATOM    644  HB3 SER A  45       5.967  20.313 -11.024  1.00  0.00           H  
ATOM    645  HG  SER A  45       5.703  21.647 -12.887  1.00  0.00           H  
ATOM    646  N   GLY A  46       8.447  20.865 -13.479  1.00  0.00           N  
ATOM    647  CA  GLY A  46       9.650  21.668 -13.357  1.00  0.00           C  
ATOM    648  C   GLY A  46       9.370  23.051 -12.802  1.00  0.00           C  
ATOM    649  O   GLY A  46       8.853  23.157 -11.691  1.00  0.00           O  
ATOM    650  H   GLY A  46       7.918  20.900 -14.303  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      10.343  21.162 -12.702  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      10.101  21.770 -14.333  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.580   1.541  -2.491  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      19.889  -8.914  -2.024  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.107  -9.840  -2.823  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.199 -10.711  -1.978  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.096 -11.916  -2.205  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.452  -8.379  -1.329  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.504  -9.276  -3.519  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.781 -10.475  -3.379  1.00  0.00           H  
ATOM      8  N   SER A   2      17.538 -10.100  -1.000  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.638 -10.829  -0.114  1.00  0.00           C  
ATOM     10  C   SER A   2      15.602  -9.891   0.499  1.00  0.00           C  
ATOM     11  O   SER A   2      15.938  -9.006   1.286  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.431 -11.525   0.993  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.218 -12.581   0.470  1.00  0.00           O  
ATOM     14  H   SER A   2      17.662  -9.136  -0.869  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.126 -11.575  -0.703  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.082 -10.809   1.471  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.745 -11.931   1.723  1.00  0.00           H  
ATOM     18  HG  SER A   2      18.833 -12.230  -0.179  1.00  0.00           H  
ATOM     19  N   SER A   3      14.340 -10.092   0.132  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.255  -9.263   0.642  1.00  0.00           C  
ATOM     21  C   SER A   3      12.013 -10.105   0.921  1.00  0.00           C  
ATOM     22  O   SER A   3      11.702 -11.036   0.180  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.919  -8.154  -0.357  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.710  -7.001  -0.125  1.00  0.00           O  
ATOM     25  H   SER A   3      14.136 -10.814  -0.499  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.586  -8.814   1.566  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.105  -8.508  -1.360  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.877  -7.887  -0.258  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.144  -6.226  -0.090  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.307  -9.769   1.997  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.108 -10.503   2.356  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.940 -10.186   1.444  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.449 -11.058   0.727  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.604  -9.016   2.551  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.317 -11.561   2.302  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.836 -10.251   3.370  1.00  0.00           H  
ATOM     37  N   SER A   5       8.491  -8.935   1.471  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.369  -8.507   0.644  1.00  0.00           C  
ATOM     39  C   SER A   5       6.073  -9.168   1.104  1.00  0.00           C  
ATOM     40  O   SER A   5       5.273  -9.624   0.287  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.633  -8.843  -0.825  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.886  -7.999  -1.683  1.00  0.00           O  
ATOM     43  H   SER A   5       8.924  -8.286   2.064  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.270  -7.437   0.748  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.683  -8.714  -1.038  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.351  -9.869  -1.013  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.689  -7.175  -1.231  1.00  0.00           H  
ATOM     48  N   SER A   6       5.873  -9.214   2.417  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.676  -9.822   2.987  1.00  0.00           C  
ATOM     50  C   SER A   6       3.429  -9.032   2.600  1.00  0.00           C  
ATOM     51  O   SER A   6       3.521  -7.934   2.053  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.793  -9.898   4.510  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.987  -8.611   5.072  1.00  0.00           O  
ATOM     54  H   SER A   6       6.548  -8.833   3.017  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.591 -10.822   2.590  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.888 -10.323   4.918  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.634 -10.523   4.773  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.896  -8.524   5.366  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.262  -9.601   2.889  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.013  -8.938   2.565  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.062  -9.910   2.123  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.050 -11.078   2.512  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.250 -10.478   3.326  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.665  -8.404   3.437  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.191  -8.230   1.769  1.00  0.00           H  
ATOM     66  N   SER A   8      -0.996  -9.428   1.309  1.00  0.00           N  
ATOM     67  CA  SER A   8      -2.087 -10.262   0.818  1.00  0.00           C  
ATOM     68  C   SER A   8      -2.524  -9.820  -0.575  1.00  0.00           C  
ATOM     69  O   SER A   8      -2.489  -8.634  -0.902  1.00  0.00           O  
ATOM     70  CB  SER A   8      -3.275 -10.203   1.780  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.238 -11.193   1.463  1.00  0.00           O  
ATOM     72  H   SER A   8      -0.951  -8.488   1.035  1.00  0.00           H  
ATOM     73  HA  SER A   8      -1.728 -11.279   0.764  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -2.927 -10.367   2.789  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -3.741  -9.230   1.713  1.00  0.00           H  
ATOM     76  HG  SER A   8      -5.044 -10.770   1.160  1.00  0.00           H  
ATOM     77  N   GLY A   9      -2.935 -10.784  -1.393  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -3.373 -10.475  -2.742  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.866 -10.662  -2.924  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.307 -11.292  -3.885  1.00  0.00           O  
ATOM     81  H   GLY A   9      -2.942 -11.712  -1.078  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -3.119  -9.450  -2.966  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -2.854 -11.123  -3.433  1.00  0.00           H  
ATOM     84  N   GLU A  10      -5.647 -10.115  -1.997  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.099 -10.227  -2.059  1.00  0.00           C  
ATOM     86  C   GLU A  10      -7.758  -8.862  -1.888  1.00  0.00           C  
ATOM     87  O   GLU A  10      -8.938  -8.767  -1.549  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.605 -11.189  -0.982  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.349 -12.652  -1.303  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.282 -13.187  -2.372  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -7.934 -13.088  -3.567  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -9.360 -13.705  -2.012  1.00  0.00           O  
ATOM     93  H   GLU A  10      -5.236  -9.625  -1.254  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -7.360 -10.620  -3.030  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.115 -10.955  -0.048  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.670 -11.050  -0.864  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -6.332 -12.758  -1.649  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -7.485 -13.234  -0.403  1.00  0.00           H  
ATOM     99  N   LYS A  11      -6.988  -7.806  -2.124  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.494  -6.444  -1.997  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.689  -5.806  -3.368  1.00  0.00           C  
ATOM    102  O   LYS A  11      -6.916  -6.031  -4.300  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.533  -5.596  -1.160  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.834  -5.627   0.329  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.391  -6.935   0.961  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.520  -6.895   2.476  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.786  -8.244   3.046  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.054  -7.945  -2.391  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.449  -6.491  -1.495  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.528  -5.960  -1.310  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.591  -4.571  -1.496  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.312  -4.812   0.809  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.899  -5.510   0.474  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.007  -7.736   0.580  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.358  -7.119   0.701  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.601  -6.512   2.892  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.336  -6.236   2.736  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -6.192  -8.956   2.574  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -7.786  -8.498   2.912  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.573  -8.251   4.064  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.746  -4.989  -3.497  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.065  -4.301  -4.751  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.056  -3.208  -5.086  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.841  -2.883  -6.254  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.443  -3.691  -4.480  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.502  -3.533  -3.000  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -9.709  -4.675  -2.429  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.132  -4.992  -5.578  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.523  -2.738  -4.983  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.212  -4.359  -4.836  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.061  -2.590  -2.713  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.528  -3.585  -2.666  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.199  -4.368  -1.528  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.353  -5.520  -2.231  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.437  -2.644  -4.053  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.450  -1.587  -4.238  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.033  -2.132  -4.079  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.700  -2.741  -3.063  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.688  -0.456  -3.236  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.081   0.104  -3.284  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.438   1.026  -4.254  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.034  -0.293  -2.358  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.720   1.543  -4.301  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.316   0.220  -2.401  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.659   1.140  -3.373  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.650  -2.946  -3.145  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.564  -1.199  -5.239  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.515  -0.827  -2.237  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -5.999   0.349  -3.441  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.703   1.343  -4.980  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -8.767  -1.011  -1.597  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.984   2.262  -5.062  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.049  -0.096  -1.674  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.661   1.542  -3.408  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.203  -1.909  -5.093  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -2.822  -2.375  -5.068  1.00  0.00           C  
ATOM    157  C   LYS A  14      -1.864  -1.264  -5.485  1.00  0.00           C  
ATOM    158  O   LYS A  14      -1.961  -0.729  -6.590  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.653  -3.582  -5.994  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.254  -4.172  -5.975  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -0.355  -3.506  -7.003  1.00  0.00           C  
ATOM    162  CE  LYS A  14      -0.419  -4.219  -8.345  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       0.452  -3.567  -9.362  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.527  -1.417  -5.877  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.590  -2.673  -4.057  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.349  -4.351  -5.693  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -2.880  -3.279  -7.006  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -0.826  -4.031  -4.994  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -1.315  -5.229  -6.194  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -0.671  -2.482  -7.137  1.00  0.00           H  
ATOM    171  HD3 LYS A  14       0.665  -3.525  -6.644  1.00  0.00           H  
ATOM    172  HE2 LYS A  14      -0.099  -5.241  -8.211  1.00  0.00           H  
ATOM    173  HE3 LYS A  14      -1.440  -4.205  -8.696  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       1.180  -4.234  -9.690  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       0.920  -2.735  -8.950  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14      -0.117  -3.263 -10.178  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.939  -0.921  -4.595  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.037   0.126  -4.871  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.829  -0.188  -6.137  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.425  -1.259  -6.260  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.991   0.288  -3.686  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.956   1.833  -3.713  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.912  -1.383  -3.731  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.500   1.051  -5.018  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.420   0.275  -2.769  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.689  -0.536  -3.681  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.831   0.752  -7.075  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.551   0.578  -8.332  1.00  0.00           C  
ATOM    189  C   LYS A  16       2.997   1.044  -8.200  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.630   1.418  -9.186  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.854   1.352  -9.453  1.00  0.00           C  
ATOM    192  CG  LYS A  16       1.032   0.726 -10.826  1.00  0.00           C  
ATOM    193  CD  LYS A  16       0.035   1.285 -11.827  1.00  0.00           C  
ATOM    194  CE  LYS A  16      -1.316   0.595 -11.712  1.00  0.00           C  
ATOM    195  NZ  LYS A  16      -2.207   0.925 -12.859  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.337   1.584  -6.919  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.545  -0.474  -8.574  1.00  0.00           H  
ATOM    198  HB2 LYS A  16      -0.203   1.402  -9.238  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       1.254   2.355  -9.484  1.00  0.00           H  
ATOM    200  HG2 LYS A  16       2.032   0.931 -11.178  1.00  0.00           H  
ATOM    201  HG3 LYS A  16       0.888  -0.342 -10.745  1.00  0.00           H  
ATOM    202  HD2 LYS A  16      -0.096   2.340 -11.641  1.00  0.00           H  
ATOM    203  HD3 LYS A  16       0.421   1.138 -12.826  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -1.159  -0.472 -11.685  1.00  0.00           H  
ATOM    205  HE3 LYS A  16      -1.790   0.912 -10.795  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16      -2.585   0.053 -13.280  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16      -1.675   1.446 -13.585  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16      -3.000   1.515 -12.537  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.513   1.018  -6.975  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.885   1.438  -6.716  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.675   0.324  -6.034  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.810   0.032  -6.412  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.901   2.696  -5.845  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.584   3.970  -6.611  1.00  0.00           C  
ATOM    215  CD  GLU A  17       5.764   4.475  -7.417  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       6.773   4.881  -6.803  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       5.678   4.466  -8.663  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.958   0.710  -6.228  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.348   1.662  -7.665  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       4.173   2.583  -5.056  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.882   2.801  -5.405  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       3.764   3.774  -7.285  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       4.293   4.735  -5.906  1.00  0.00           H  
ATOM    224  N   CYS A  18       5.067  -0.294  -5.027  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.712  -1.374  -4.291  1.00  0.00           C  
ATOM    226  C   CYS A  18       4.950  -2.684  -4.469  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.542  -3.728  -4.740  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.804  -1.023  -2.805  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.194  -0.697  -2.016  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.161  -0.016  -4.772  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.709  -1.496  -4.685  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.267  -1.843  -2.277  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.412  -0.138  -2.689  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.630  -2.621  -4.314  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.808  -3.808  -4.461  1.00  0.00           C  
ATOM    236  C   GLY A  19       1.999  -4.111  -3.216  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.654  -5.264  -2.955  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.212  -1.761  -4.098  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.132  -3.663  -5.291  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.449  -4.651  -4.674  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.697  -3.074  -2.442  1.00  0.00           N  
ATOM    242  CA  LYS A  20       0.924  -3.233  -1.216  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.570  -3.283  -1.517  1.00  0.00           C  
ATOM    244  O   LYS A  20      -1.044  -2.650  -2.460  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.222  -2.086  -0.248  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.094  -2.475   1.215  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -0.316  -2.244   1.732  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -0.557  -2.978   3.042  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -0.406  -4.451   2.889  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.001  -2.179  -2.702  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.218  -4.165  -0.757  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.230  -1.739  -0.419  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.534  -1.277  -0.445  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       1.338  -3.522   1.322  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       1.783  -1.881   1.798  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -0.463  -1.186   1.893  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -1.023  -2.599   0.995  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       0.155  -2.626   3.773  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -1.558  -2.760   3.383  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       0.487  -4.766   3.318  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -0.403  -4.707   1.880  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -1.196  -4.942   3.356  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.307  -4.039  -0.710  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.748  -4.168  -0.889  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.506  -3.397   0.187  1.00  0.00           C  
ATOM    266  O   ALA A  21      -3.071  -3.324   1.336  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.153  -5.634  -0.873  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.872  -4.520   0.024  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.002  -3.760  -1.856  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.918  -5.789  -0.127  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -3.536  -5.912  -1.845  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -2.292  -6.243  -0.638  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.642  -2.821  -0.194  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.459  -2.053   0.738  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.933  -2.423   0.600  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.444  -2.579  -0.509  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.273  -0.554   0.497  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.860  -0.171   0.161  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.348  -0.402  -1.105  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.044   0.419   1.113  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.048  -0.050  -1.417  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.743   0.772   0.807  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.245   0.536  -0.460  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.936  -2.914  -1.124  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.133  -2.291   1.738  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.903  -0.248  -0.325  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.562  -0.015   1.387  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.976  -0.861  -1.855  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.432   0.603   2.104  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.662  -0.236  -2.408  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.117   1.231   1.557  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.229   0.812  -0.702  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.611  -2.563   1.735  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.025  -2.916   1.742  1.00  0.00           C  
ATOM    295  C   ARG A  23      -9.874  -1.770   1.200  1.00  0.00           C  
ATOM    296  O   ARG A  23     -10.867  -1.995   0.509  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.476  -3.273   3.160  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -9.218  -2.173   4.177  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -9.366  -2.685   5.601  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -8.125  -3.265   6.106  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -7.853  -3.408   7.398  1.00  0.00           C  
ATOM    302  NH1 ARG A  23      -8.731  -3.016   8.311  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -6.701  -3.945   7.780  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.148  -2.426   2.588  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.155  -3.778   1.105  1.00  0.00           H  
ATOM    306  HB2 ARG A  23     -10.537  -3.478   3.147  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -8.950  -4.160   3.479  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -8.213  -1.801   4.043  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -9.925  -1.373   4.015  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -9.652  -1.861   6.237  1.00  0.00           H  
ATOM    311  HD3 ARG A  23     -10.139  -3.439   5.619  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -7.462  -3.562   5.449  1.00  0.00           H  
ATOM    313 HH11 ARG A  23      -9.600  -2.612   8.027  1.00  0.00           H  
ATOM    314 HH12 ARG A  23      -8.524  -3.126   9.284  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -6.037  -4.242   7.095  1.00  0.00           H  
ATOM    316 HH22 ARG A  23      -6.497  -4.052   8.753  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.476  -0.543   1.519  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.202   0.637   1.065  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.291   1.561   0.264  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.068   1.490   0.372  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.790   1.391   2.259  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.798   0.579   3.056  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -13.178   0.584   2.429  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -13.692  -0.459   2.023  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -13.786   1.761   2.346  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.677  -0.429   2.074  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.008   0.306   0.428  1.00  0.00           H  
ATOM    328  HB2 GLN A  24      -9.986   1.677   2.921  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -11.283   2.283   1.899  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -11.451  -0.442   3.116  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -11.869   0.992   4.051  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -13.315   2.550   2.689  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -14.679   1.794   1.944  1.00  0.00           H  
ATOM    334  N   ASN A  25      -9.897   2.428  -0.542  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.140   3.366  -1.363  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.372   4.355  -0.491  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.201   4.642  -0.744  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.077   4.122  -2.306  1.00  0.00           C  
ATOM    339  CG  ASN A  25     -11.306   4.657  -1.595  1.00  0.00           C  
ATOM    340  OD1 ASN A  25     -12.076   3.897  -1.008  1.00  0.00           O  
ATOM    341  ND2 ASN A  25     -11.493   5.970  -1.645  1.00  0.00           N  
ATOM    342  H   ASN A  25     -10.876   2.437  -0.585  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.434   2.798  -1.950  1.00  0.00           H  
ATOM    344  HB2 ASN A  25      -9.545   4.956  -2.740  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -10.400   3.457  -3.093  1.00  0.00           H  
ATOM    346 HD21 ASN A  25     -10.838   6.514  -2.131  1.00  0.00           H  
ATOM    347 HD22 ASN A  25     -12.279   6.343  -1.193  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.038   4.872   0.536  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.417   5.826   1.446  1.00  0.00           C  
ATOM    350  C   ILE A  26      -7.031   5.358   1.873  1.00  0.00           C  
ATOM    351  O   ILE A  26      -6.064   6.119   1.824  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.280   6.050   2.702  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.629   7.088   3.617  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.487   4.738   3.443  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -9.582   7.687   4.628  1.00  0.00           C  
ATOM    356  H   ILE A  26      -9.968   4.604   0.686  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.323   6.769   0.926  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.247   6.414   2.387  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -7.820   6.624   4.159  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -8.236   7.894   3.013  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      -8.644   4.555   4.093  1.00  0.00           H  
ATOM    362 HG22 ILE A  26     -10.389   4.797   4.034  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      -9.574   3.931   2.731  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      -9.020   8.090   5.458  1.00  0.00           H  
ATOM    365 HD12 ILE A  26     -10.151   8.478   4.162  1.00  0.00           H  
ATOM    366 HD13 ILE A  26     -10.254   6.922   4.986  1.00  0.00           H  
ATOM    367  N   HIS A  27      -6.940   4.099   2.290  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.670   3.527   2.724  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.632   3.599   1.608  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.525   4.100   1.807  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -5.864   2.075   3.163  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.305   1.934   4.587  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -6.990   0.833   5.057  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -6.155   2.762   5.647  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -7.244   0.991   6.344  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -6.747   2.153   6.726  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.746   3.542   2.307  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.316   4.104   3.565  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.613   1.614   2.536  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -4.930   1.544   3.050  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -7.253   0.053   4.525  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -5.661   3.724   5.645  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -7.767   0.289   6.976  1.00  0.00           H  
ATOM    384  N   LEU A  28      -4.997   3.095   0.434  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.097   3.102  -0.714  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.608   4.515  -1.014  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.405   4.760  -1.107  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.802   2.523  -1.942  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -4.168   2.848  -3.295  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.799   2.198  -3.414  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -5.075   2.397  -4.431  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.892   2.710   0.336  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.246   2.483  -0.472  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.821   1.449  -1.836  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.815   2.900  -1.950  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -4.037   3.919  -3.376  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -2.225   2.704  -4.175  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.916   1.159  -3.684  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.284   2.267  -2.467  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -4.930   3.042  -5.285  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -6.106   2.450  -4.111  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -4.834   1.380  -4.702  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.548   5.443  -1.163  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.213   6.832  -1.448  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.311   7.413  -0.363  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.428   8.223  -0.645  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.479   7.664  -1.584  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.490   5.186  -1.077  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.688   6.862  -2.392  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -6.110   7.502  -0.723  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -5.217   8.710  -1.648  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -6.008   7.370  -2.479  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.539   6.993   0.877  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.750   7.475   2.004  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.381   6.803   2.036  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.469   7.257   2.728  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.489   7.216   3.319  1.00  0.00           C  
ATOM    418  OG  SER A  30      -4.678   7.984   3.395  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.258   6.346   1.038  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.613   8.539   1.882  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -3.745   6.170   3.385  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -2.848   7.484   4.147  1.00  0.00           H  
ATOM    423  HG  SER A  30      -5.290   7.694   2.715  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.245   5.717   1.282  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.013   4.980   1.222  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.855   5.438   0.035  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.071   5.602   0.149  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.255   3.478   1.123  1.00  0.00           C  
ATOM    429  CG  HIS A  31       0.953   2.678   0.744  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       1.759   2.049   1.669  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.489   2.405  -0.468  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.740   1.424   1.042  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.599   1.624  -0.256  1.00  0.00           N  
ATOM    434  H   HIS A  31      -2.007   5.404   0.753  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.558   5.181   2.132  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.604   3.118   2.079  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -1.017   3.304   0.377  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.632   2.059   2.640  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.115   2.739  -1.426  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.524   0.848   1.510  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.202   5.642  -1.103  1.00  0.00           N  
ATOM    442  CA  LEU A  32       0.890   6.081  -2.313  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.813   7.259  -2.017  1.00  0.00           C  
ATOM    444  O   LEU A  32       2.926   7.334  -2.537  1.00  0.00           O  
ATOM    445  CB  LEU A  32      -0.125   6.470  -3.388  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.911   5.319  -4.018  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.984   5.854  -4.953  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.026   4.378  -4.761  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.766   5.495  -1.133  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.485   5.255  -2.673  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.835   7.150  -2.943  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.410   6.978  -4.178  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -1.401   4.756  -3.236  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -2.714   5.082  -5.142  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -1.531   6.157  -5.885  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -2.469   6.704  -4.496  1.00  0.00           H  
ATOM    457 HD21 LEU A  32       1.045   4.713  -4.638  1.00  0.00           H  
ATOM    458 HD22 LEU A  32      -0.228   4.374  -5.811  1.00  0.00           H  
ATOM    459 HD23 LEU A  32      -0.077   3.379  -4.362  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.342   8.176  -1.178  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.125   9.351  -0.813  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.497   8.946  -0.281  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.475   9.677  -0.439  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.383  10.178   0.239  1.00  0.00           C  
ATOM    465  CG  ARG A  33       1.298   9.501   1.597  1.00  0.00           C  
ATOM    466  CD  ARG A  33       0.576  10.376   2.611  1.00  0.00           C  
ATOM    467  NE  ARG A  33       1.484  11.308   3.274  1.00  0.00           N  
ATOM    468  CZ  ARG A  33       1.091  12.451   3.825  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -0.187  12.801   3.791  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       1.977  13.246   4.410  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.447   8.061  -0.796  1.00  0.00           H  
ATOM    472  HA  ARG A  33       2.258   9.950  -1.701  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.892  11.122   0.363  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       0.378  10.363  -0.110  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       0.759   8.571   1.493  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       2.298   9.303   1.953  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      -0.191  10.938   2.100  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       0.121   9.739   3.355  1.00  0.00           H  
ATOM    479  HE  ARG A  33       2.434  11.068   3.310  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -0.857  12.203   3.352  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -0.481  13.662   4.207  1.00  0.00           H  
ATOM    482 HH21 ARG A  33       2.941  12.985   4.438  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       1.680  14.106   4.824  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.560   7.778   0.348  1.00  0.00           N  
ATOM    485  CA  ILE A  34       4.812   7.276   0.902  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.857   7.079  -0.191  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.040   6.889   0.093  1.00  0.00           O  
ATOM    488  CB  ILE A  34       4.604   5.943   1.645  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.543   4.783   0.649  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       3.336   5.996   2.484  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       5.885   4.134   0.394  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.746   7.240   0.442  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.179   8.006   1.609  1.00  0.00           H  
ATOM    494  HB  ILE A  34       5.441   5.793   2.310  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.875   4.026   1.029  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.166   5.149  -0.295  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       2.690   5.175   2.211  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       3.594   5.917   3.530  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       2.826   6.931   2.307  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       5.773   3.059   0.411  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       6.256   4.441  -0.572  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       6.582   4.434   1.161  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.412   7.127  -1.443  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.309   6.956  -2.580  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.530   8.281  -3.302  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.564   8.490  -3.938  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.743   5.920  -3.552  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.755   4.523  -3.013  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.917   3.827  -2.755  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.739   3.692  -2.683  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.615   2.628  -2.290  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       5.300   2.521  -2.236  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.458   7.281  -1.605  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.257   6.603  -2.204  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.719   6.176  -3.784  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.327   5.932  -4.461  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.828   4.161  -2.894  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.683   3.910  -2.756  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       7.322   1.864  -2.003  1.00  0.00           H  
ATOM    520  N   THR A  36       5.552   9.176  -3.200  1.00  0.00           N  
ATOM    521  CA  THR A  36       5.638  10.480  -3.844  1.00  0.00           C  
ATOM    522  C   THR A  36       6.932  11.193  -3.470  1.00  0.00           C  
ATOM    523  O   THR A  36       7.411  11.081  -2.342  1.00  0.00           O  
ATOM    524  CB  THR A  36       4.444  11.375  -3.463  1.00  0.00           C  
ATOM    525  OG1 THR A  36       4.462  11.645  -2.057  1.00  0.00           O  
ATOM    526  CG2 THR A  36       3.128  10.711  -3.840  1.00  0.00           C  
ATOM    527  H   THR A  36       4.753   8.951  -2.679  1.00  0.00           H  
ATOM    528  HA  THR A  36       5.619  10.326  -4.913  1.00  0.00           H  
ATOM    529  HB  THR A  36       4.526  12.308  -4.002  1.00  0.00           H  
ATOM    530  HG1 THR A  36       3.971  10.962  -1.593  1.00  0.00           H  
ATOM    531 HG21 THR A  36       3.019  10.713  -4.914  1.00  0.00           H  
ATOM    532 HG22 THR A  36       2.309  11.256  -3.394  1.00  0.00           H  
ATOM    533 HG23 THR A  36       3.122   9.693  -3.478  1.00  0.00           H  
ATOM    534  N   GLY A  37       7.494  11.929  -4.424  1.00  0.00           N  
ATOM    535  CA  GLY A  37       8.729  12.651  -4.175  1.00  0.00           C  
ATOM    536  C   GLY A  37       8.636  14.111  -4.569  1.00  0.00           C  
ATOM    537  O   GLY A  37       7.544  14.676  -4.630  1.00  0.00           O  
ATOM    538  H   GLY A  37       7.068  11.982  -5.305  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       8.964  12.586  -3.123  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       9.524  12.187  -4.740  1.00  0.00           H  
ATOM    541  N   GLU A  38       9.785  14.725  -4.835  1.00  0.00           N  
ATOM    542  CA  GLU A  38       9.828  16.130  -5.223  1.00  0.00           C  
ATOM    543  C   GLU A  38       9.537  16.293  -6.712  1.00  0.00           C  
ATOM    544  O   GLU A  38       9.771  17.354  -7.290  1.00  0.00           O  
ATOM    545  CB  GLU A  38      11.195  16.732  -4.890  1.00  0.00           C  
ATOM    546  CG  GLU A  38      11.647  16.465  -3.465  1.00  0.00           C  
ATOM    547  CD  GLU A  38      11.200  17.545  -2.499  1.00  0.00           C  
ATOM    548  OE1 GLU A  38       9.984  17.827  -2.448  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      12.064  18.107  -1.795  1.00  0.00           O  
ATOM    550  H   GLU A  38      10.623  14.221  -4.769  1.00  0.00           H  
ATOM    551  HA  GLU A  38       9.069  16.652  -4.661  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      11.931  16.318  -5.564  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      11.148  17.801  -5.037  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      11.236  15.521  -3.141  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      12.726  16.411  -3.447  1.00  0.00           H  
ATOM    556  N   LYS A  39       9.024  15.233  -7.328  1.00  0.00           N  
ATOM    557  CA  LYS A  39       8.699  15.256  -8.749  1.00  0.00           C  
ATOM    558  C   LYS A  39       7.189  15.279  -8.961  1.00  0.00           C  
ATOM    559  O   LYS A  39       6.420  14.717  -8.182  1.00  0.00           O  
ATOM    560  CB  LYS A  39       9.306  14.039  -9.451  1.00  0.00           C  
ATOM    561  CG  LYS A  39       8.798  12.711  -8.915  1.00  0.00           C  
ATOM    562  CD  LYS A  39       9.777  11.584  -9.199  1.00  0.00           C  
ATOM    563  CE  LYS A  39      10.830  11.472  -8.107  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      11.993  12.366  -8.364  1.00  0.00           N  
ATOM    565  H   LYS A  39       8.860  14.414  -6.813  1.00  0.00           H  
ATOM    566  HA  LYS A  39       9.124  16.154  -9.172  1.00  0.00           H  
ATOM    567  HB2 LYS A  39       9.070  14.092 -10.504  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      10.379  14.065  -9.329  1.00  0.00           H  
ATOM    569  HG2 LYS A  39       8.660  12.794  -7.847  1.00  0.00           H  
ATOM    570  HG3 LYS A  39       7.852  12.482  -9.385  1.00  0.00           H  
ATOM    571  HD2 LYS A  39       9.233  10.653  -9.256  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      10.268  11.775 -10.142  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      10.381  11.743  -7.163  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      11.175  10.450  -8.061  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      11.900  13.242  -7.811  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      12.039  12.610  -9.374  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      12.876  11.889  -8.094  1.00  0.00           H  
ATOM    578  N   PRO A  40       6.753  15.942 -10.042  1.00  0.00           N  
ATOM    579  CA  PRO A  40       5.331  16.052 -10.383  1.00  0.00           C  
ATOM    580  C   PRO A  40       4.740  14.722 -10.840  1.00  0.00           C  
ATOM    581  O   PRO A  40       5.051  14.234 -11.926  1.00  0.00           O  
ATOM    582  CB  PRO A  40       5.319  17.064 -11.531  1.00  0.00           C  
ATOM    583  CG  PRO A  40       6.673  16.959 -12.143  1.00  0.00           C  
ATOM    584  CD  PRO A  40       7.614  16.635 -11.015  1.00  0.00           C  
ATOM    585  HA  PRO A  40       4.753  16.436  -9.556  1.00  0.00           H  
ATOM    586  HB2 PRO A  40       4.544  16.802 -12.238  1.00  0.00           H  
ATOM    587  HB3 PRO A  40       5.138  18.054 -11.141  1.00  0.00           H  
ATOM    588  HG2 PRO A  40       6.684  16.170 -12.879  1.00  0.00           H  
ATOM    589  HG3 PRO A  40       6.945  17.901 -12.598  1.00  0.00           H  
ATOM    590  HD2 PRO A  40       8.406  15.988 -11.359  1.00  0.00           H  
ATOM    591  HD3 PRO A  40       8.021  17.542 -10.592  1.00  0.00           H  
ATOM    592  N   SER A  41       3.886  14.142 -10.003  1.00  0.00           N  
ATOM    593  CA  SER A  41       3.254  12.866 -10.319  1.00  0.00           C  
ATOM    594  C   SER A  41       2.474  12.956 -11.627  1.00  0.00           C  
ATOM    595  O   SER A  41       1.381  13.520 -11.674  1.00  0.00           O  
ATOM    596  CB  SER A  41       2.321  12.440  -9.184  1.00  0.00           C  
ATOM    597  OG  SER A  41       2.039  11.053  -9.250  1.00  0.00           O  
ATOM    598  H   SER A  41       3.679  14.580  -9.151  1.00  0.00           H  
ATOM    599  HA  SER A  41       4.034  12.128 -10.429  1.00  0.00           H  
ATOM    600  HB2 SER A  41       2.790  12.655  -8.236  1.00  0.00           H  
ATOM    601  HB3 SER A  41       1.393  12.988  -9.259  1.00  0.00           H  
ATOM    602  HG  SER A  41       2.831  10.554  -9.035  1.00  0.00           H  
ATOM    603  N   GLY A  42       3.044  12.395 -12.689  1.00  0.00           N  
ATOM    604  CA  GLY A  42       2.389  12.423 -13.984  1.00  0.00           C  
ATOM    605  C   GLY A  42       2.750  13.655 -14.790  1.00  0.00           C  
ATOM    606  O   GLY A  42       3.509  14.515 -14.344  1.00  0.00           O  
ATOM    607  H   GLY A  42       3.916  11.960 -12.593  1.00  0.00           H  
ATOM    608  HA2 GLY A  42       2.678  11.544 -14.541  1.00  0.00           H  
ATOM    609  HA3 GLY A  42       1.319  12.406 -13.834  1.00  0.00           H  
ATOM    610  N   PRO A  43       2.199  13.752 -16.009  1.00  0.00           N  
ATOM    611  CA  PRO A  43       2.453  14.883 -16.906  1.00  0.00           C  
ATOM    612  C   PRO A  43       1.813  16.174 -16.406  1.00  0.00           C  
ATOM    613  O   PRO A  43       2.063  17.252 -16.946  1.00  0.00           O  
ATOM    614  CB  PRO A  43       1.812  14.443 -18.224  1.00  0.00           C  
ATOM    615  CG  PRO A  43       0.757  13.469 -17.825  1.00  0.00           C  
ATOM    616  CD  PRO A  43       1.284  12.764 -16.606  1.00  0.00           C  
ATOM    617  HA  PRO A  43       3.511  15.042 -17.054  1.00  0.00           H  
ATOM    618  HB2 PRO A  43       1.388  15.302 -18.726  1.00  0.00           H  
ATOM    619  HB3 PRO A  43       2.557  13.982 -18.854  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      -0.157  13.994 -17.589  1.00  0.00           H  
ATOM    621  HG3 PRO A  43       0.590  12.762 -18.624  1.00  0.00           H  
ATOM    622  HD2 PRO A  43       0.477  12.527 -15.929  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       1.817  11.868 -16.889  1.00  0.00           H  
ATOM    624  N   SER A  44       0.986  16.057 -15.372  1.00  0.00           N  
ATOM    625  CA  SER A  44       0.307  17.215 -14.802  1.00  0.00           C  
ATOM    626  C   SER A  44       1.280  18.078 -14.006  1.00  0.00           C  
ATOM    627  O   SER A  44       1.972  17.590 -13.112  1.00  0.00           O  
ATOM    628  CB  SER A  44      -0.846  16.765 -13.903  1.00  0.00           C  
ATOM    629  OG  SER A  44      -1.748  15.931 -14.610  1.00  0.00           O  
ATOM    630  H   SER A  44       0.827  15.171 -14.986  1.00  0.00           H  
ATOM    631  HA  SER A  44      -0.091  17.800 -15.618  1.00  0.00           H  
ATOM    632  HB2 SER A  44      -0.451  16.216 -13.062  1.00  0.00           H  
ATOM    633  HB3 SER A  44      -1.381  17.633 -13.547  1.00  0.00           H  
ATOM    634  HG  SER A  44      -2.431  15.618 -14.011  1.00  0.00           H  
ATOM    635  N   SER A  45       1.329  19.364 -14.338  1.00  0.00           N  
ATOM    636  CA  SER A  45       2.220  20.296 -13.657  1.00  0.00           C  
ATOM    637  C   SER A  45       1.474  21.565 -13.253  1.00  0.00           C  
ATOM    638  O   SER A  45       1.222  22.440 -14.079  1.00  0.00           O  
ATOM    639  CB  SER A  45       3.404  20.653 -14.558  1.00  0.00           C  
ATOM    640  OG  SER A  45       4.474  19.741 -14.378  1.00  0.00           O  
ATOM    641  H   SER A  45       0.753  19.694 -15.059  1.00  0.00           H  
ATOM    642  HA  SER A  45       2.590  19.811 -12.766  1.00  0.00           H  
ATOM    643  HB2 SER A  45       3.090  20.622 -15.590  1.00  0.00           H  
ATOM    644  HB3 SER A  45       3.750  21.648 -14.316  1.00  0.00           H  
ATOM    645  HG  SER A  45       4.967  19.660 -15.198  1.00  0.00           H  
ATOM    646  N   GLY A  46       1.123  21.655 -11.974  1.00  0.00           N  
ATOM    647  CA  GLY A  46       0.409  22.819 -11.481  1.00  0.00           C  
ATOM    648  C   GLY A  46       1.343  23.940 -11.070  1.00  0.00           C  
ATOM    649  O   GLY A  46       0.916  25.094 -11.041  1.00  0.00           O  
ATOM    650  H   GLY A  46       1.351  20.926 -11.360  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      -0.250  23.178 -12.256  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      -0.183  22.528 -10.625  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.535   1.429  -1.966  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -21.079 -22.901  -4.938  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.726 -21.716  -5.697  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.318 -21.783  -6.255  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.494 -22.570  -5.787  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.068 -23.780  -5.372  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.421 -21.606  -6.516  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.804 -20.853  -5.053  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.040 -20.957  -7.258  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.723 -20.930  -7.884  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.491 -19.604  -8.603  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.071 -19.347  -9.658  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.580 -22.090  -8.871  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.634 -23.338  -8.202  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.739 -20.353  -7.587  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.984 -21.038  -7.105  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.382 -22.047  -9.592  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.632 -22.009  -9.382  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.545 -24.048  -8.842  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.638 -18.765  -8.023  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.331 -17.464  -8.605  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.845 -17.145  -8.468  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.088 -17.906  -7.867  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.163 -16.371  -7.932  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.417 -16.216  -8.575  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.207 -19.027  -7.183  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.584 -17.502  -9.655  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.332 -16.636  -6.899  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.629 -15.434  -7.981  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.325 -15.614  -9.316  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.436 -16.012  -9.031  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.043 -15.611  -8.961  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.496 -15.656  -7.548  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.561 -16.403  -7.261  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.084 -15.444  -9.498  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.457 -16.271  -9.584  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.951 -14.602  -9.338  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.080 -14.853  -6.664  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.642 -14.801  -5.274  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.891 -16.134  -4.575  1.00  0.00           C  
ATOM     40  O   SER A   5     -13.767 -16.902  -4.972  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.369 -13.679  -4.530  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.771 -13.769  -4.716  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.821 -14.281  -6.954  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.582 -14.597  -5.268  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.153 -13.751  -3.475  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.029 -12.724  -4.903  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.011 -14.679  -4.909  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.112 -16.403  -3.532  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.244 -17.644  -2.779  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.687 -17.366  -1.346  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.162 -17.949  -0.398  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.918 -18.407  -2.776  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.129 -19.796  -2.593  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.431 -15.750  -3.263  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.996 -18.248  -3.265  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.415 -18.253  -3.719  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.297 -18.040  -1.972  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.933 -20.061  -3.046  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.658 -16.471  -1.196  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.156 -16.130   0.124  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.302 -15.084   0.814  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.824 -14.145   0.177  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.039 -16.037  -1.988  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.163 -15.752   0.030  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.172 -17.023   0.732  1.00  0.00           H  
ATOM     66  N   SER A   8     -13.111 -15.246   2.119  1.00  0.00           N  
ATOM     67  CA  SER A   8     -12.314 -14.305   2.897  1.00  0.00           C  
ATOM     68  C   SER A   8     -11.053 -13.904   2.138  1.00  0.00           C  
ATOM     69  O   SER A   8     -10.385 -14.743   1.534  1.00  0.00           O  
ATOM     70  CB  SER A   8     -11.937 -14.918   4.247  1.00  0.00           C  
ATOM     71  OG  SER A   8     -13.017 -14.843   5.161  1.00  0.00           O  
ATOM     72  H   SER A   8     -13.519 -16.015   2.570  1.00  0.00           H  
ATOM     73  HA  SER A   8     -12.913 -13.423   3.067  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -11.671 -15.954   4.107  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -11.094 -14.382   4.660  1.00  0.00           H  
ATOM     76  HG  SER A   8     -13.327 -15.728   5.364  1.00  0.00           H  
ATOM     77  N   GLY A   9     -10.733 -12.614   2.173  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -9.554 -12.123   1.485  1.00  0.00           C  
ATOM     79  C   GLY A   9      -9.889 -11.448   0.169  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.158 -12.117  -0.828  1.00  0.00           O  
ATOM     81  H   GLY A   9     -11.303 -11.990   2.670  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.047 -11.414   2.122  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.892 -12.954   1.291  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.874 -10.118   0.167  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.182  -9.353  -1.035  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.555  -7.964  -0.972  1.00  0.00           C  
ATOM     87  O   GLU A  10     -10.024  -7.091  -0.241  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -11.696  -9.234  -1.217  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -12.101  -8.350  -2.385  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -11.587  -8.867  -3.714  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -11.656 -10.093  -3.941  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -11.115  -8.045  -4.528  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.652  -9.641   0.994  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -9.768  -9.883  -1.880  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -12.106 -10.220  -1.379  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -12.123  -8.821  -0.316  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -13.179  -8.303  -2.427  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.705  -7.358  -2.224  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.490  -7.765  -1.742  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.798  -6.483  -1.775  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.488  -6.068  -3.210  1.00  0.00           C  
ATOM    102  O   LYS A  11      -6.374  -6.239  -3.704  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.502  -6.558  -0.964  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.643  -7.330   0.337  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -7.039  -6.418   1.486  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.504  -6.931   2.814  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.024  -6.794   2.906  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.163  -8.500  -2.303  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.447  -5.743  -1.331  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.744  -7.040  -1.564  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.179  -5.554  -0.729  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.402  -8.088   0.215  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.697  -7.798   0.571  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -6.639  -5.432   1.306  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -8.118  -6.367   1.537  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.959  -6.365   3.613  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.768  -7.973   2.915  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -4.566  -7.360   2.163  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.692  -7.126   3.834  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -4.749  -5.798   2.787  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.497  -5.510  -3.896  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -8.355  -5.058  -5.283  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.462  -3.828  -5.404  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.023  -3.472  -6.498  1.00  0.00           O  
ATOM    125  CB  PRO A  12      -9.790  -4.718  -5.694  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.485  -4.399  -4.415  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -9.852  -5.276  -3.370  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -7.973  -5.843  -5.919  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -9.785  -3.870  -6.364  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -10.239  -5.569  -6.184  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.340  -3.358  -4.168  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.537  -4.622  -4.503  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.814  -4.763  -2.420  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.395  -6.205  -3.278  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.195  -3.183  -4.273  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.353  -1.992  -4.253  1.00  0.00           C  
ATOM    137  C   PHE A  13      -4.893  -2.362  -4.011  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.493  -2.657  -2.884  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.832  -1.022  -3.170  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.325  -0.867  -3.122  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -9.103  -1.175  -4.226  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -8.950  -0.412  -1.972  1.00  0.00           C  
ATOM    143  CE1 PHE A  13     -10.477  -1.033  -4.184  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.324  -0.269  -1.924  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -11.088  -0.579  -3.032  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.574  -3.515  -3.432  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.436  -1.512  -5.216  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.504  -1.381  -2.206  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.401  -0.049  -3.353  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -8.625  -1.530  -5.128  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -8.354  -0.169  -1.105  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -11.072  -1.276  -5.053  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -10.799   0.086  -1.022  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -12.162  -0.468  -2.997  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.100  -2.345  -5.077  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -2.684  -2.678  -4.984  1.00  0.00           C  
ATOM    157  C   LYS A  14      -1.820  -1.531  -5.499  1.00  0.00           C  
ATOM    158  O   LYS A  14      -1.953  -1.108  -6.648  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.384  -3.952  -5.777  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -2.473  -5.220  -4.947  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -1.568  -6.310  -5.495  1.00  0.00           C  
ATOM    162  CE  LYS A  14      -1.493  -7.500  -4.551  1.00  0.00           C  
ATOM    163  NZ  LYS A  14      -2.719  -8.343  -4.622  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.478  -2.102  -5.949  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.451  -2.848  -3.944  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.090  -4.029  -6.591  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -1.386  -3.882  -6.184  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -2.176  -4.998  -3.933  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -3.494  -5.574  -4.955  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -1.956  -6.644  -6.446  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -0.575  -5.907  -5.632  1.00  0.00           H  
ATOM    172  HE2 LYS A  14      -0.637  -8.102  -4.818  1.00  0.00           H  
ATOM    173  HE3 LYS A  14      -1.375  -7.135  -3.541  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14      -3.383  -8.072  -3.869  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14      -2.470  -9.346  -4.505  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14      -3.185  -8.218  -5.543  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.935  -1.031  -4.643  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.049   0.066  -5.011  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.670  -0.233  -6.324  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.256  -1.302  -6.495  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.975   0.316  -3.902  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.928   1.856  -4.104  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.877  -1.410  -3.740  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.652   0.952  -5.139  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.460   0.371  -2.954  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.676  -0.504  -3.878  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.620   0.720  -7.249  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.266   0.562  -8.546  1.00  0.00           C  
ATOM    189  C   LYS A  16       2.742   0.941  -8.468  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.345   1.329  -9.468  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.563   1.423  -9.598  1.00  0.00           C  
ATOM    192  CG  LYS A  16       0.793   0.951 -11.023  1.00  0.00           C  
ATOM    193  CD  LYS A  16       0.172   1.901 -12.033  1.00  0.00           C  
ATOM    194  CE  LYS A  16      -1.292   1.571 -12.282  1.00  0.00           C  
ATOM    195  NZ  LYS A  16      -1.450   0.366 -13.142  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.137   1.551  -7.054  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.188  -0.476  -8.832  1.00  0.00           H  
ATOM    198  HB2 LYS A  16      -0.500   1.410  -9.404  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       0.923   2.438  -9.514  1.00  0.00           H  
ATOM    200  HG2 LYS A  16       1.856   0.893 -11.206  1.00  0.00           H  
ATOM    201  HG3 LYS A  16       0.351  -0.028 -11.144  1.00  0.00           H  
ATOM    202  HD2 LYS A  16       0.242   2.910 -11.655  1.00  0.00           H  
ATOM    203  HD3 LYS A  16       0.713   1.826 -12.965  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -1.773   1.391 -11.333  1.00  0.00           H  
ATOM    205  HE3 LYS A  16      -1.759   2.414 -12.769  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16      -1.787   0.642 -14.086  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16      -2.138  -0.288 -12.717  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16      -0.538  -0.125 -13.241  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.316   0.823  -7.275  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.722   1.153  -7.069  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.457   0.002  -6.389  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.561  -0.368  -6.789  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.852   2.424  -6.227  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.582   3.700  -7.006  1.00  0.00           C  
ATOM    215  CD  GLU A  17       4.769   4.948  -6.165  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       3.890   5.236  -5.326  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       5.796   5.636  -6.346  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.783   0.508  -6.516  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.167   1.326  -8.037  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       4.151   2.372  -5.407  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.854   2.476  -5.829  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       5.262   3.746  -7.845  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       3.565   3.678  -7.369  1.00  0.00           H  
ATOM    224  N   CYS A  18       4.836  -0.561  -5.357  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.430  -1.669  -4.619  1.00  0.00           C  
ATOM    226  C   CYS A  18       4.567  -2.922  -4.732  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.074  -4.020  -4.959  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.610  -1.291  -3.147  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.071  -0.779  -2.318  1.00  0.00           S  
ATOM    230  H   CYS A  18       3.957  -0.222  -5.085  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.398  -1.874  -5.050  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.003  -2.142  -2.611  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.310  -0.472  -3.077  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.258  -2.749  -4.572  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.345  -3.874  -4.660  1.00  0.00           C  
ATOM    236  C   GLY A  19       1.588  -4.108  -3.368  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.033  -5.186  -3.150  1.00  0.00           O  
ATOM    238  H   GLY A  19       2.910  -1.851  -4.394  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       1.635  -3.687  -5.452  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       2.909  -4.763  -4.899  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.565  -3.097  -2.506  1.00  0.00           N  
ATOM    242  CA  LYS A  20       0.871  -3.196  -1.228  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.641  -3.238  -1.431  1.00  0.00           C  
ATOM    244  O   LYS A  20      -1.197  -2.444  -2.189  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.242  -2.015  -0.329  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.141  -2.324   1.155  1.00  0.00           C  
ATOM    247  CD  LYS A  20       2.403  -2.995   1.672  1.00  0.00           C  
ATOM    248  CE  LYS A  20       2.373  -3.147   3.185  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       3.740  -3.305   3.754  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.025  -2.262  -2.736  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.183  -4.113  -0.751  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.258  -1.719  -0.545  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.581  -1.189  -0.549  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       0.989  -1.402   1.696  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       0.300  -2.983   1.319  1.00  0.00           H  
ATOM    256  HD2 LYS A  20       2.488  -3.974   1.225  1.00  0.00           H  
ATOM    257  HD3 LYS A  20       3.258  -2.395   1.396  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       1.914  -2.269   3.613  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       1.785  -4.018   3.435  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       3.900  -4.295   4.028  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       3.849  -2.701   4.594  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       4.454  -3.032   3.049  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.299  -4.169  -0.748  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.746  -4.312  -0.851  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.455  -3.528   0.249  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.949  -3.409   1.365  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.137  -5.781  -0.790  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.800  -4.773  -0.159  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -3.052  -3.922  -1.811  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -2.622  -6.257   0.030  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -4.204  -5.862  -0.642  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -2.864  -6.264  -1.717  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.628  -2.994  -0.073  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.406  -2.220   0.887  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.863  -2.672   0.897  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.309  -3.386  -0.001  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.324  -0.728   0.557  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.922  -0.241   0.327  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.304  -0.423  -0.900  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.222   0.397   1.338  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.014   0.025  -1.115  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.932   0.847   1.129  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.327   0.659  -0.099  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.980  -3.124  -0.979  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -4.983  -2.388   1.866  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.894  -0.533  -0.339  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.743  -0.163   1.376  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.841  -0.919  -1.695  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.693   0.543   2.299  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.545  -0.124  -2.076  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.396   1.343   1.924  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.319   1.010  -0.265  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.601  -2.249   1.918  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.007  -2.610   2.046  1.00  0.00           C  
ATOM    295  C   ARG A  23      -9.907  -1.458   1.610  1.00  0.00           C  
ATOM    296  O   ARG A  23     -11.022  -1.674   1.137  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.326  -3.001   3.491  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -9.088  -4.472   3.790  1.00  0.00           C  
ATOM    299  CD  ARG A  23     -10.170  -5.348   3.177  1.00  0.00           C  
ATOM    300  NE  ARG A  23     -11.370  -5.397   4.008  1.00  0.00           N  
ATOM    301  CZ  ARG A  23     -12.554  -5.806   3.565  1.00  0.00           C  
ATOM    302  NH1 ARG A  23     -12.695  -6.200   2.306  1.00  0.00           N  
ATOM    303  NH2 ARG A  23     -13.599  -5.823   4.381  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.189  -1.681   2.603  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.192  -3.459   1.404  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -8.706  -2.417   4.155  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.363  -2.779   3.690  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -8.131  -4.763   3.382  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -9.084  -4.616   4.861  1.00  0.00           H  
ATOM    310  HD2 ARG A  23     -10.430  -4.949   2.208  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -9.781  -6.349   3.062  1.00  0.00           H  
ATOM    312  HE  ARG A  23     -11.288  -5.111   4.941  1.00  0.00           H  
ATOM    313 HH11 ARG A  23     -11.908  -6.189   1.689  1.00  0.00           H  
ATOM    314 HH12 ARG A  23     -13.587  -6.508   1.976  1.00  0.00           H  
ATOM    315 HH21 ARG A  23     -13.497  -5.527   5.331  1.00  0.00           H  
ATOM    316 HH22 ARG A  23     -14.490  -6.130   4.047  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.414  -0.234   1.773  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.174   0.952   1.397  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.376   1.827   0.436  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.149   1.875   0.497  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.554   1.756   2.641  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.382   0.969   3.644  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -11.268   1.517   5.053  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -10.886   0.803   5.981  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -11.598   2.792   5.221  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.518  -0.127   2.156  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.075   0.624   0.902  1.00  0.00           H  
ATOM    328  HB2 GLN A  24      -9.650   2.085   3.132  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -11.124   2.621   2.336  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -12.419   1.006   3.344  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -11.044  -0.057   3.644  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -11.895   3.300   4.437  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -11.535   3.172   6.121  1.00  0.00           H  
ATOM    334  N   ASN A  25     -10.083   2.518  -0.453  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.441   3.391  -1.429  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.657   4.500  -0.733  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.625   4.950  -1.231  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.486   4.000  -2.365  1.00  0.00           C  
ATOM    339  CG  ASN A  25     -11.706   4.506  -1.619  1.00  0.00           C  
ATOM    340  OD1 ASN A  25     -12.666   3.766  -1.403  1.00  0.00           O  
ATOM    341  ND2 ASN A  25     -11.674   5.772  -1.222  1.00  0.00           N  
ATOM    342  H   ASN A  25     -11.060   2.439  -0.453  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.756   2.792  -2.009  1.00  0.00           H  
ATOM    344  HB2 ASN A  25     -10.044   4.830  -2.897  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -10.805   3.252  -3.075  1.00  0.00           H  
ATOM    346 HD21 ASN A  25     -10.876   6.303  -1.429  1.00  0.00           H  
ATOM    347 HD22 ASN A  25     -12.449   6.125  -0.737  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.155   4.935   0.420  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.501   5.990   1.184  1.00  0.00           C  
ATOM    350  C   ILE A  26      -7.162   5.516   1.740  1.00  0.00           C  
ATOM    351  O   ILE A  26      -6.233   6.306   1.908  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.386   6.473   2.348  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.666   7.562   3.147  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.758   5.306   3.250  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -8.385   8.813   2.345  1.00  0.00           C  
ATOM    356  H   ILE A  26      -9.981   4.537   0.764  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.327   6.824   0.519  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.295   6.882   1.935  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -9.273   7.840   3.993  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -7.721   7.173   3.499  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      -8.884   4.699   3.433  1.00  0.00           H  
ATOM    362 HG22 ILE A  26     -10.137   5.683   4.188  1.00  0.00           H  
ATOM    363 HG23 ILE A  26     -10.517   4.707   2.769  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      -8.488   9.680   2.983  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      -7.379   8.773   1.955  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      -9.087   8.883   1.528  1.00  0.00           H  
ATOM    367  N   HIS A  27      -7.070   4.221   2.023  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.844   3.640   2.558  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.734   3.653   1.511  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.624   4.117   1.773  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -6.097   2.209   3.032  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.709   2.129   4.397  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -6.686   0.985   5.166  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -7.362   3.061   5.130  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -7.300   1.216   6.313  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -7.719   2.469   6.316  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.845   3.642   1.867  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.533   4.239   3.400  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.766   1.720   2.340  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -5.158   1.673   3.057  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -6.282   0.131   4.909  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -7.565   4.082   4.837  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -7.436   0.503   7.112  1.00  0.00           H  
ATOM    384  N   LEU A  28      -5.042   3.140   0.324  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.070   3.092  -0.763  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.535   4.485  -1.077  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.326   4.714  -1.063  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.706   2.484  -2.014  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -4.058   2.861  -3.347  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.656   2.281  -3.442  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.915   2.383  -4.511  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.942   2.785   0.175  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.249   2.467  -0.446  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.663   1.410  -1.918  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.739   2.799  -2.046  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.979   3.938  -3.409  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -2.284   2.401  -4.449  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.683   1.231  -3.191  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.005   2.799  -2.753  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -5.044   1.313  -4.447  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -4.428   2.633  -5.442  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -5.881   2.866  -4.469  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.443   5.413  -1.357  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.063   6.785  -1.670  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.214   7.387  -0.555  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.277   8.142  -0.814  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.302   7.635  -1.910  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.392   5.170  -1.352  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.483   6.771  -2.582  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -5.285   8.490  -1.251  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -5.312   7.972  -2.937  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -6.185   7.046  -1.715  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.548   7.048   0.685  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.819   7.559   1.840  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.420   6.956   1.909  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.516   7.524   2.525  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.584   7.252   3.129  1.00  0.00           C  
ATOM    418  OG  SER A  30      -3.079   8.011   4.215  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.305   6.442   0.827  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.732   8.630   1.730  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.627   7.492   2.992  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -3.483   6.201   3.362  1.00  0.00           H  
ATOM    423  HG  SER A  30      -3.548   7.772   5.018  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.247   5.802   1.273  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.042   5.121   1.261  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.970   5.733   0.216  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.136   6.018   0.496  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.147   3.630   0.981  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.098   2.946   0.506  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.149   2.632   1.342  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.457   2.515  -0.725  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.101   2.039   0.644  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.706   1.955  -0.613  1.00  0.00           N  
ATOM    434  H   HIS A  31      -2.005   5.399   0.801  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.490   5.241   2.236  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.470   3.138   1.887  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.905   3.506   0.220  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.192   2.819   2.303  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       0.870   2.596  -1.630  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       4.043   1.682   1.035  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.447   5.932  -0.988  1.00  0.00           N  
ATOM    442  CA  LEU A  32       1.229   6.510  -2.076  1.00  0.00           C  
ATOM    443  C   LEU A  32       2.013   7.727  -1.596  1.00  0.00           C  
ATOM    444  O   LEU A  32       3.001   8.124  -2.214  1.00  0.00           O  
ATOM    445  CB  LEU A  32       0.312   6.905  -3.235  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.383   5.753  -3.963  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.486   6.282  -4.868  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.625   4.944  -4.766  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.487   5.685  -1.151  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.926   5.759  -2.418  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.453   7.558  -2.845  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.908   7.443  -3.959  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -0.836   5.096  -3.234  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -1.166   7.208  -5.321  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -2.377   6.455  -4.284  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -1.697   5.556  -5.639  1.00  0.00           H  
ATOM    457 HD21 LEU A  32       0.119   4.129  -5.262  1.00  0.00           H  
ATOM    458 HD22 LEU A  32       1.380   4.549  -4.102  1.00  0.00           H  
ATOM    459 HD23 LEU A  32       1.093   5.581  -5.503  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.567   8.313  -0.490  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.228   9.484   0.073  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.716   9.220   0.284  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.564   9.966  -0.206  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.576   9.875   1.401  1.00  0.00           C  
ATOM    465  CG  ARG A  33       0.065  10.017   1.318  1.00  0.00           C  
ATOM    466  CD  ARG A  33      -0.344  11.443   0.986  1.00  0.00           C  
ATOM    467  NE  ARG A  33      -0.250  11.720  -0.445  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      -0.864  12.738  -1.038  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -1.612  13.571  -0.327  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      -0.730  12.925  -2.345  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.774   7.951  -0.042  1.00  0.00           H  
ATOM    472  HA  ARG A  33       2.115  10.298  -0.627  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.805   9.119   2.138  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       1.987  10.819   1.726  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      -0.308   9.359   0.547  1.00  0.00           H  
ATOM    476  HG3 ARG A  33      -0.366   9.740   2.269  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      -1.364  11.595   1.306  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       0.305  12.122   1.519  1.00  0.00           H  
ATOM    479  HE  ARG A  33       0.297  11.117  -0.989  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -1.714  13.434   0.658  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -2.072  14.337  -0.776  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      -0.167  12.299  -2.884  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      -1.192  13.691  -2.790  1.00  0.00           H  
ATOM    484  N   ILE A  34       4.025   8.155   1.016  1.00  0.00           N  
ATOM    485  CA  ILE A  34       5.410   7.793   1.291  1.00  0.00           C  
ATOM    486  C   ILE A  34       6.201   7.627  -0.002  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.422   7.785  -0.020  1.00  0.00           O  
ATOM    488  CB  ILE A  34       5.499   6.489   2.106  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       5.028   5.302   1.264  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       4.675   6.603   3.379  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       5.686   3.994   1.642  1.00  0.00           C  
ATOM    492  H   ILE A  34       3.304   7.600   1.380  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.853   8.589   1.872  1.00  0.00           H  
ATOM    494  HB  ILE A  34       6.530   6.336   2.386  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.963   5.184   1.384  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.250   5.497   0.224  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       5.330   6.563   4.237  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       4.141   7.541   3.379  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       3.970   5.787   3.426  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       6.126   3.545   0.763  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       6.458   4.177   2.375  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       4.947   3.325   2.056  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.497   7.307  -1.083  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.134   7.122  -2.383  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.415   8.466  -3.047  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.395   8.618  -3.776  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.249   6.266  -3.290  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.374   4.796  -3.034  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.438   4.042  -3.481  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.560   3.940  -2.372  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.273   2.786  -3.106  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       5.142   2.698  -2.431  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.527   7.194  -1.006  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.071   6.611  -2.223  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.216   6.542  -3.139  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       5.518   6.449  -4.320  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.200   4.377  -3.998  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.627   4.189  -1.886  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       6.948   1.969  -3.315  1.00  0.00           H  
ATOM    520  N   THR A  36       5.547   9.440  -2.791  1.00  0.00           N  
ATOM    521  CA  THR A  36       5.700  10.771  -3.365  1.00  0.00           C  
ATOM    522  C   THR A  36       6.273  11.748  -2.344  1.00  0.00           C  
ATOM    523  O   THR A  36       5.845  12.898  -2.263  1.00  0.00           O  
ATOM    524  CB  THR A  36       4.357  11.317  -3.883  1.00  0.00           C  
ATOM    525  OG1 THR A  36       4.573  12.515  -4.638  1.00  0.00           O  
ATOM    526  CG2 THR A  36       3.408  11.604  -2.729  1.00  0.00           C  
ATOM    527  H   THR A  36       4.786   9.258  -2.202  1.00  0.00           H  
ATOM    528  HA  THR A  36       6.382  10.697  -4.200  1.00  0.00           H  
ATOM    529  HB  THR A  36       3.906  10.573  -4.525  1.00  0.00           H  
ATOM    530  HG1 THR A  36       5.405  12.448  -5.113  1.00  0.00           H  
ATOM    531 HG21 THR A  36       2.835  12.492  -2.947  1.00  0.00           H  
ATOM    532 HG22 THR A  36       3.977  11.755  -1.824  1.00  0.00           H  
ATOM    533 HG23 THR A  36       2.738  10.767  -2.598  1.00  0.00           H  
ATOM    534  N   GLY A  37       7.245  11.281  -1.566  1.00  0.00           N  
ATOM    535  CA  GLY A  37       7.862  12.127  -0.561  1.00  0.00           C  
ATOM    536  C   GLY A  37       9.355  12.283  -0.770  1.00  0.00           C  
ATOM    537  O   GLY A  37      10.109  11.319  -0.646  1.00  0.00           O  
ATOM    538  H   GLY A  37       7.546  10.355  -1.676  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       7.400  13.103  -0.595  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       7.690  11.693   0.413  1.00  0.00           H  
ATOM    541  N   GLU A  38       9.782  13.500  -1.091  1.00  0.00           N  
ATOM    542  CA  GLU A  38      11.195  13.777  -1.321  1.00  0.00           C  
ATOM    543  C   GLU A  38      12.017  13.486  -0.069  1.00  0.00           C  
ATOM    544  O   GLU A  38      11.497  13.501   1.047  1.00  0.00           O  
ATOM    545  CB  GLU A  38      11.390  15.234  -1.745  1.00  0.00           C  
ATOM    546  CG  GLU A  38      12.783  15.534  -2.274  1.00  0.00           C  
ATOM    547  CD  GLU A  38      13.079  14.815  -3.576  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      12.536  15.232  -4.620  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      13.854  13.836  -3.550  1.00  0.00           O  
ATOM    550  H   GLU A  38       9.132  14.228  -1.176  1.00  0.00           H  
ATOM    551  HA  GLU A  38      11.534  13.132  -2.117  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      10.674  15.470  -2.519  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      11.207  15.872  -0.893  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      12.870  16.597  -2.440  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      13.508  15.225  -1.536  1.00  0.00           H  
ATOM    556  N   LYS A  39      13.305  13.221  -0.262  1.00  0.00           N  
ATOM    557  CA  LYS A  39      14.201  12.927   0.850  1.00  0.00           C  
ATOM    558  C   LYS A  39      15.250  14.023   1.007  1.00  0.00           C  
ATOM    559  O   LYS A  39      15.648  14.678   0.044  1.00  0.00           O  
ATOM    560  CB  LYS A  39      14.887  11.576   0.635  1.00  0.00           C  
ATOM    561  CG  LYS A  39      15.984  11.611  -0.416  1.00  0.00           C  
ATOM    562  CD  LYS A  39      15.448  11.254  -1.792  1.00  0.00           C  
ATOM    563  CE  LYS A  39      16.573  11.093  -2.804  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      17.075  12.409  -3.289  1.00  0.00           N  
ATOM    565  H   LYS A  39      13.662  13.224  -1.175  1.00  0.00           H  
ATOM    566  HA  LYS A  39      13.608  12.881   1.751  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      15.323  11.255   1.569  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      14.145  10.854   0.327  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      16.404  12.605  -0.452  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      16.753  10.902  -0.144  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      14.903  10.324  -1.727  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      14.785  12.040  -2.126  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      17.385  10.558  -2.337  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      16.204  10.526  -3.645  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      16.413  12.809  -3.984  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      18.006  12.292  -3.738  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      17.167  13.072  -2.493  1.00  0.00           H  
ATOM    578  N   PRO A  40      15.712  14.227   2.250  1.00  0.00           N  
ATOM    579  CA  PRO A  40      16.723  15.242   2.562  1.00  0.00           C  
ATOM    580  C   PRO A  40      18.096  14.882   2.006  1.00  0.00           C  
ATOM    581  O   PRO A  40      18.767  15.715   1.397  1.00  0.00           O  
ATOM    582  CB  PRO A  40      16.752  15.254   4.093  1.00  0.00           C  
ATOM    583  CG  PRO A  40      16.281  13.898   4.491  1.00  0.00           C  
ATOM    584  CD  PRO A  40      15.283  13.483   3.446  1.00  0.00           C  
ATOM    585  HA  PRO A  40      16.432  16.216   2.198  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      17.761  15.439   4.434  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      16.094  16.025   4.463  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      17.113  13.211   4.510  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      15.809  13.945   5.462  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      15.335  12.417   3.277  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      14.285  13.771   3.741  1.00  0.00           H  
ATOM    592  N   SER A  41      18.508  13.636   2.219  1.00  0.00           N  
ATOM    593  CA  SER A  41      19.804  13.168   1.741  1.00  0.00           C  
ATOM    594  C   SER A  41      19.790  11.657   1.529  1.00  0.00           C  
ATOM    595  O   SER A  41      18.906  10.958   2.020  1.00  0.00           O  
ATOM    596  CB  SER A  41      20.904  13.545   2.734  1.00  0.00           C  
ATOM    597  OG  SER A  41      21.292  14.899   2.576  1.00  0.00           O  
ATOM    598  H   SER A  41      17.928  13.019   2.711  1.00  0.00           H  
ATOM    599  HA  SER A  41      20.003  13.650   0.796  1.00  0.00           H  
ATOM    600  HB2 SER A  41      20.542  13.402   3.741  1.00  0.00           H  
ATOM    601  HB3 SER A  41      21.766  12.914   2.569  1.00  0.00           H  
ATOM    602  HG  SER A  41      20.510  15.456   2.558  1.00  0.00           H  
ATOM    603  N   GLY A  42      20.780  11.160   0.792  1.00  0.00           N  
ATOM    604  CA  GLY A  42      20.864   9.736   0.527  1.00  0.00           C  
ATOM    605  C   GLY A  42      22.215   9.156   0.897  1.00  0.00           C  
ATOM    606  O   GLY A  42      23.167   9.881   1.188  1.00  0.00           O  
ATOM    607  H   GLY A  42      21.458  11.766   0.426  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      20.098   9.229   1.095  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      20.689   9.566  -0.525  1.00  0.00           H  
ATOM    610  N   PRO A  43      22.311   7.818   0.891  1.00  0.00           N  
ATOM    611  CA  PRO A  43      23.550   7.112   1.228  1.00  0.00           C  
ATOM    612  C   PRO A  43      24.627   7.292   0.164  1.00  0.00           C  
ATOM    613  O   PRO A  43      25.818   7.336   0.473  1.00  0.00           O  
ATOM    614  CB  PRO A  43      23.114   5.647   1.305  1.00  0.00           C  
ATOM    615  CG  PRO A  43      21.910   5.564   0.432  1.00  0.00           C  
ATOM    616  CD  PRO A  43      21.217   6.892   0.555  1.00  0.00           C  
ATOM    617  HA  PRO A  43      23.937   7.425   2.187  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      23.911   5.012   0.943  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      22.878   5.391   2.327  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      22.209   5.390  -0.591  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      21.263   4.770   0.774  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      20.755   7.165  -0.382  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      20.481   6.862   1.345  1.00  0.00           H  
ATOM    624  N   SER A  44      24.201   7.396  -1.091  1.00  0.00           N  
ATOM    625  CA  SER A  44      25.131   7.567  -2.202  1.00  0.00           C  
ATOM    626  C   SER A  44      24.881   8.891  -2.919  1.00  0.00           C  
ATOM    627  O   SER A  44      23.798   9.122  -3.458  1.00  0.00           O  
ATOM    628  CB  SER A  44      24.999   6.406  -3.189  1.00  0.00           C  
ATOM    629  OG  SER A  44      25.720   5.272  -2.741  1.00  0.00           O  
ATOM    630  H   SER A  44      23.239   7.353  -1.274  1.00  0.00           H  
ATOM    631  HA  SER A  44      26.132   7.574  -1.798  1.00  0.00           H  
ATOM    632  HB2 SER A  44      23.958   6.139  -3.289  1.00  0.00           H  
ATOM    633  HB3 SER A  44      25.387   6.709  -4.150  1.00  0.00           H  
ATOM    634  HG  SER A  44      26.436   5.554  -2.167  1.00  0.00           H  
ATOM    635  N   SER A  45      25.890   9.755  -2.921  1.00  0.00           N  
ATOM    636  CA  SER A  45      25.780  11.057  -3.569  1.00  0.00           C  
ATOM    637  C   SER A  45      26.245  10.983  -5.020  1.00  0.00           C  
ATOM    638  O   SER A  45      25.491  11.291  -5.942  1.00  0.00           O  
ATOM    639  CB  SER A  45      26.604  12.099  -2.809  1.00  0.00           C  
ATOM    640  OG  SER A  45      26.010  12.408  -1.561  1.00  0.00           O  
ATOM    641  H   SER A  45      26.728   9.512  -2.474  1.00  0.00           H  
ATOM    642  HA  SER A  45      24.741  11.350  -3.551  1.00  0.00           H  
ATOM    643  HB2 SER A  45      27.597  11.713  -2.636  1.00  0.00           H  
ATOM    644  HB3 SER A  45      26.667  13.003  -3.398  1.00  0.00           H  
ATOM    645  HG  SER A  45      26.569  12.083  -0.851  1.00  0.00           H  
ATOM    646  N   GLY A  46      27.495  10.573  -5.214  1.00  0.00           N  
ATOM    647  CA  GLY A  46      28.041  10.465  -6.554  1.00  0.00           C  
ATOM    648  C   GLY A  46      28.945   9.260  -6.718  1.00  0.00           C  
ATOM    649  O   GLY A  46      29.704   9.207  -7.684  1.00  0.00           O  
ATOM    650  H   GLY A  46      28.051  10.340  -4.441  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      27.226  10.389  -7.258  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      28.608  11.358  -6.772  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.623   1.519  -2.453  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       6.783 -25.299 -13.492  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.447 -24.556 -12.291  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.247 -25.457 -11.089  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.121 -25.848 -10.778  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.094 -25.825 -13.950  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.244 -23.860 -12.077  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.536 -24.003 -12.468  1.00  0.00           H  
ATOM      8  N   SER A   2       7.341 -25.790 -10.412  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.281 -26.655  -9.240  1.00  0.00           C  
ATOM     10  C   SER A   2       6.745 -25.895  -8.030  1.00  0.00           C  
ATOM     11  O   SER A   2       5.714 -26.255  -7.463  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.667 -27.223  -8.927  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.635 -28.038  -7.768  1.00  0.00           O  
ATOM     14  H   SER A   2       8.209 -25.446 -10.709  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.609 -27.471  -9.464  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.006 -27.817  -9.762  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.357 -26.408  -8.761  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.602 -27.482  -6.986  1.00  0.00           H  
ATOM     19  N   SER A   3       7.455 -24.841  -7.640  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.055 -24.032  -6.495  1.00  0.00           C  
ATOM     21  C   SER A   3       5.739 -23.311  -6.773  1.00  0.00           C  
ATOM     22  O   SER A   3       4.814 -23.349  -5.962  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.145 -23.013  -6.157  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.358 -22.118  -7.234  1.00  0.00           O  
ATOM     25  H   SER A   3       8.269 -24.604  -8.132  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.918 -24.693  -5.652  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.849 -22.447  -5.287  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.069 -23.535  -5.950  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.537 -21.239  -6.890  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.663 -22.654  -7.926  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.458 -21.933  -8.292  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.271 -20.667  -7.480  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.944 -20.464  -6.470  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.433 -22.658  -8.534  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.510 -21.673  -9.338  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.605 -22.578  -8.134  1.00  0.00           H  
ATOM     37  N   SER A   5       3.354 -19.812  -7.923  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.084 -18.556  -7.233  1.00  0.00           C  
ATOM     39  C   SER A   5       1.692 -18.567  -6.609  1.00  0.00           C  
ATOM     40  O   SER A   5       0.920 -19.505  -6.805  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.211 -17.380  -8.204  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.275 -16.148  -7.506  1.00  0.00           O  
ATOM     43  H   SER A   5       2.849 -20.031  -8.734  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.817 -18.444  -6.449  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.110 -17.495  -8.790  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.352 -17.364  -8.860  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.548 -15.585  -7.783  1.00  0.00           H  
ATOM     48  N   SER A   6       1.380 -17.517  -5.856  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.083 -17.407  -5.199  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.686 -16.195  -5.715  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.181 -15.426  -6.532  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.263 -17.303  -3.683  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.884 -16.081  -3.325  1.00  0.00           O  
ATOM     54  H   SER A   6       2.039 -16.801  -5.738  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.481 -18.299  -5.426  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.703 -17.356  -3.204  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.880 -18.121  -3.340  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.476 -15.804  -4.029  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.914 -16.030  -5.230  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.734 -14.910  -5.653  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.123 -14.947  -5.048  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.997 -15.670  -5.527  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.265 -16.674  -4.581  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.249 -13.991  -5.359  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.822 -14.930  -6.730  1.00  0.00           H  
ATOM     66  N   SER A   8      -4.327 -14.168  -3.991  1.00  0.00           N  
ATOM     67  CA  SER A   8      -5.619 -14.119  -3.315  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.790 -12.802  -2.565  1.00  0.00           C  
ATOM     69  O   SER A   8      -4.815 -12.120  -2.254  1.00  0.00           O  
ATOM     70  CB  SER A   8      -5.755 -15.294  -2.344  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.635 -15.372  -1.479  1.00  0.00           O  
ATOM     72  H   SER A   8      -3.591 -13.615  -3.655  1.00  0.00           H  
ATOM     73  HA  SER A   8      -6.390 -14.195  -4.068  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -6.646 -15.164  -1.749  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -5.827 -16.214  -2.905  1.00  0.00           H  
ATOM     76  HG  SER A   8      -4.538 -14.543  -1.004  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.040 -12.450  -2.278  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.318 -11.215  -1.568  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.316 -10.338  -2.298  1.00  0.00           C  
ATOM     80  O   GLY A   9      -8.107  -9.981  -3.456  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.779 -13.033  -2.552  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.712 -11.456  -0.592  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.395 -10.667  -1.448  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.405  -9.992  -1.618  1.00  0.00           N  
ATOM     85  CA  GLU A  10     -10.440  -9.153  -2.211  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.907  -7.753  -2.500  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.995  -7.263  -3.626  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -11.653  -9.068  -1.282  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -12.440 -10.364  -1.187  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -11.556 -11.564  -0.908  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -10.737 -11.492   0.031  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -11.685 -12.575  -1.630  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.515 -10.308  -0.697  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.743  -9.609  -3.142  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -11.314  -8.802  -0.292  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -12.315  -8.295  -1.645  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -13.161 -10.274  -0.389  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -12.957 -10.525  -2.122  1.00  0.00           H  
ATOM     99  N   LYS A  11      -9.354  -7.114  -1.475  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -8.805  -5.771  -1.616  1.00  0.00           C  
ATOM    101  C   LYS A  11      -8.264  -5.549  -3.025  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.121  -5.885  -3.337  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -7.694  -5.541  -0.590  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.724  -6.704  -0.473  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -7.173  -7.701   0.581  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.987  -8.393   1.236  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.337  -7.529   2.260  1.00  0.00           N  
ATOM    108  H   LYS A  11      -9.313  -7.557  -0.601  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -9.602  -5.066  -1.435  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -7.136  -4.660  -0.872  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -8.144  -5.376   0.379  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.663  -7.207  -1.426  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.749  -6.322  -0.202  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.735  -7.180   1.342  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -7.801  -8.447   0.114  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.331  -9.300   1.708  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.263  -8.637   0.472  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.959  -6.731   2.501  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.438  -7.156   1.894  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -5.146  -8.079   3.122  1.00  0.00           H  
ATOM    121  N   PRO A  12      -9.102  -4.969  -3.897  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -8.728  -4.688  -5.287  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.690  -3.577  -5.394  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.107  -3.359  -6.457  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.047  -4.252  -5.928  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.862  -3.725  -4.797  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.478  -4.543  -3.595  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -8.359  -5.573  -5.785  1.00  0.00           H  
ATOM    129  HB2 PRO A  12      -9.855  -3.487  -6.667  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -10.523  -5.101  -6.395  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.631  -2.684  -4.632  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.913  -3.849  -5.014  1.00  0.00           H  
ATOM    133  HD2 PRO A  12     -10.506  -3.936  -2.702  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -11.132  -5.396  -3.494  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.463  -2.876  -4.288  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.495  -1.786  -4.258  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.082  -2.319  -4.037  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.757  -2.821  -2.961  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.854  -0.787  -3.156  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.325  -0.501  -3.062  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -9.147  -0.659  -4.166  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -8.886  -0.074  -1.869  1.00  0.00           C  
ATOM    143  CE1 PHE A  13     -10.502  -0.398  -4.082  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.240   0.188  -1.780  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -11.049   0.027  -2.888  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.959  -3.097  -3.472  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.532  -1.285  -5.213  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.531  -1.181  -2.204  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.345   0.146  -3.347  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -8.720  -0.992  -5.102  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -8.255   0.053  -1.002  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -11.131  -0.525  -4.951  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -10.665   0.521  -0.844  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -12.107   0.232  -2.820  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.246  -2.206  -5.064  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -2.868  -2.675  -4.984  1.00  0.00           C  
ATOM    157  C   LYS A  14      -1.903  -1.618  -5.511  1.00  0.00           C  
ATOM    158  O   LYS A  14      -1.998  -1.195  -6.663  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.702  -3.973  -5.778  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.450  -4.752  -5.415  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -0.924  -5.545  -6.599  1.00  0.00           C  
ATOM    162  CE  LYS A  14       0.265  -6.409  -6.207  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       0.501  -7.505  -7.187  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.564  -1.796  -5.896  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.642  -2.866  -3.946  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.560  -4.604  -5.595  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -2.660  -3.734  -6.831  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -0.687  -4.060  -5.091  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -1.683  -5.436  -4.610  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -1.711  -6.184  -6.972  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -0.618  -4.857  -7.374  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       1.145  -5.787  -6.158  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       0.075  -6.841  -5.236  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14      -0.105  -7.375  -8.023  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       0.282  -8.425  -6.754  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       1.496  -7.506  -7.490  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.972  -1.197  -4.661  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.012  -0.191  -5.040  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.845  -0.665  -6.228  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.503  -1.704  -6.165  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.928   0.129  -3.857  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.766   1.742  -3.981  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.946  -1.572  -3.755  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.521   0.704  -5.324  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.342   0.134  -2.949  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.689  -0.633  -3.784  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.811   0.104  -7.311  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.563  -0.235  -8.514  1.00  0.00           C  
ATOM    189  C   LYS A  16       2.983   0.316  -8.441  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.655   0.463  -9.462  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.855   0.315  -9.755  1.00  0.00           C  
ATOM    192  CG  LYS A  16      -0.395  -0.460 -10.135  1.00  0.00           C  
ATOM    193  CD  LYS A  16      -0.833  -0.149 -11.556  1.00  0.00           C  
ATOM    194  CE  LYS A  16      -0.028  -0.943 -12.574  1.00  0.00           C  
ATOM    195  NZ  LYS A  16       1.307  -0.332 -12.824  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.268   0.920  -7.301  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.610  -1.311  -8.584  1.00  0.00           H  
ATOM    198  HB2 LYS A  16       0.574   1.341  -9.569  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       1.540   0.283 -10.589  1.00  0.00           H  
ATOM    200  HG2 LYS A  16      -0.190  -1.518 -10.056  1.00  0.00           H  
ATOM    201  HG3 LYS A  16      -1.193  -0.195  -9.456  1.00  0.00           H  
ATOM    202  HD2 LYS A  16      -1.877  -0.401 -11.665  1.00  0.00           H  
ATOM    203  HD3 LYS A  16      -0.693   0.906 -11.744  1.00  0.00           H  
ATOM    204  HE2 LYS A  16       0.109  -1.947 -12.201  1.00  0.00           H  
ATOM    205  HE3 LYS A  16      -0.579  -0.976 -13.502  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16       2.033  -0.815 -12.257  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16       1.292   0.675 -12.565  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16       1.555  -0.416 -13.830  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.435   0.617  -7.227  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.776   1.151  -7.023  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.638   0.169  -6.234  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.791  -0.084  -6.584  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.709   2.492  -6.288  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.275   3.649  -7.172  1.00  0.00           C  
ATOM    215  CD  GLU A  17       5.421   4.231  -7.976  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       6.323   4.843  -7.366  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       5.415   4.075  -9.215  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.852   0.478  -6.452  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.224   1.304  -7.993  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       4.008   2.406  -5.471  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.687   2.719  -5.890  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       3.518   3.297  -7.857  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       3.860   4.426  -6.548  1.00  0.00           H  
ATOM    224  N   CYS A  18       5.070  -0.381  -5.166  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.785  -1.335  -4.325  1.00  0.00           C  
ATOM    226  C   CYS A  18       5.173  -2.728  -4.441  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.887  -3.726  -4.521  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.763  -0.876  -2.866  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.089  -0.666  -2.177  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.147  -0.140  -4.937  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.808  -1.375  -4.665  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.277  -1.607  -2.259  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.273   0.073  -2.787  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.844  -2.786  -4.450  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.158  -4.060  -4.557  1.00  0.00           C  
ATOM    236  C   GLY A  19       2.280  -4.348  -3.355  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.901  -5.495  -3.114  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.326  -1.956  -4.384  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.544  -4.052  -5.445  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.894  -4.846  -4.647  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.957  -3.306  -2.597  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.119  -3.452  -1.413  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.359  -3.470  -1.791  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.722  -3.162  -2.926  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.390  -2.312  -0.428  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.179  -2.701   1.025  1.00  0.00           C  
ATOM    247  CD  LYS A  20       1.619  -1.594   1.968  1.00  0.00           C  
ATOM    248  CE  LYS A  20       1.706  -2.087   3.404  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       0.388  -2.024   4.094  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.290  -2.416  -2.840  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.369  -4.390  -0.942  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.412  -1.985  -0.547  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.729  -1.489  -0.658  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       0.130  -2.901   1.186  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       1.754  -3.591   1.237  1.00  0.00           H  
ATOM    256  HD2 LYS A  20       2.591  -1.236   1.662  1.00  0.00           H  
ATOM    257  HD3 LYS A  20       0.903  -0.785   1.918  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       2.052  -3.109   3.400  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       2.413  -1.470   3.940  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       0.180  -1.046   4.379  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       0.400  -2.626   4.942  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -0.364  -2.356   3.458  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.206  -3.831  -0.833  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.644  -3.886  -1.065  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.397  -3.034  -0.049  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.841  -2.634   0.974  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.132  -5.326  -1.015  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.855  -4.065   0.052  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.836  -3.501  -2.056  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -2.343  -5.960  -0.640  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -3.989  -5.391  -0.360  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.411  -5.646  -2.007  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.664  -2.758  -0.339  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.493  -1.951   0.549  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.966  -2.320   0.402  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.466  -2.492  -0.710  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.296  -0.463   0.253  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.878  -0.102  -0.084  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.373  -0.332  -1.354  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.049   0.468   0.869  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.069  -0.001  -1.668  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.743   0.802   0.560  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.253   0.567  -0.709  1.00  0.00           C  
ATOM    284  H   PHE A  22      -5.051  -3.105  -1.170  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.184  -2.152   1.563  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.917  -0.185  -0.584  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.589   0.110   1.120  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -4.012  -0.777  -2.105  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.430   0.652   1.862  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.689  -0.187  -2.662  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.107   1.245   1.312  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.233   0.827  -0.953  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.656  -2.440   1.532  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.071  -2.789   1.529  1.00  0.00           C  
ATOM    295  C   ARG A  23      -9.937  -1.551   1.320  1.00  0.00           C  
ATOM    296  O   ARG A  23     -11.062  -1.644   0.828  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.451  -3.474   2.843  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -9.022  -4.931   2.917  1.00  0.00           C  
ATOM    299  CD  ARG A  23     -10.083  -5.854   2.341  1.00  0.00           C  
ATOM    300  NE  ARG A  23     -11.274  -5.913   3.184  1.00  0.00           N  
ATOM    301  CZ  ARG A  23     -12.264  -6.779   2.998  1.00  0.00           C  
ATOM    302  NH1 ARG A  23     -12.206  -7.655   2.003  1.00  0.00           N  
ATOM    303  NH2 ARG A  23     -13.316  -6.771   3.807  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.202  -2.290   2.387  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.242  -3.476   0.713  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -8.986  -2.943   3.661  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.524  -3.431   2.960  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -8.108  -5.056   2.356  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -8.851  -5.193   3.951  1.00  0.00           H  
ATOM    310  HD2 ARG A  23     -10.364  -5.492   1.363  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -9.667  -6.847   2.251  1.00  0.00           H  
ATOM    312  HE  ARG A  23     -11.338  -5.275   3.924  1.00  0.00           H  
ATOM    313 HH11 ARG A  23     -11.414  -7.664   1.392  1.00  0.00           H  
ATOM    314 HH12 ARG A  23     -12.952  -8.307   1.866  1.00  0.00           H  
ATOM    315 HH21 ARG A  23     -13.363  -6.113   4.558  1.00  0.00           H  
ATOM    316 HH22 ARG A  23     -14.060  -7.423   3.666  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.405  -0.392   1.697  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.130   0.864   1.552  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.381   1.822   0.632  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.152   1.804   0.569  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.345   1.515   2.920  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.558   0.980   3.664  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -11.229  -0.217   4.533  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -10.110  -0.729   4.506  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -12.206  -0.671   5.310  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.505  -0.383   2.082  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.092   0.643   1.114  1.00  0.00           H  
ATOM    328  HB2 GLN A  24      -9.471   1.341   3.529  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -10.474   2.578   2.783  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -11.953   1.764   4.293  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -12.307   0.689   2.942  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -13.072  -0.213   5.279  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -12.021  -1.444   5.882  1.00  0.00           H  
ATOM    334  N   ASN A  25     -10.129   2.658  -0.080  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.535   3.623  -0.998  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.681   4.637  -0.243  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.627   5.056  -0.723  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.627   4.347  -1.788  1.00  0.00           C  
ATOM    339  CG  ASN A  25     -11.560   3.386  -2.498  1.00  0.00           C  
ATOM    340  OD1 ASN A  25     -12.487   2.843  -1.895  1.00  0.00           O  
ATOM    341  ND2 ASN A  25     -11.319   3.171  -3.786  1.00  0.00           N  
ATOM    342  H   ASN A  25     -11.104   2.625   0.013  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.904   3.081  -1.686  1.00  0.00           H  
ATOM    344  HB2 ASN A  25     -11.212   4.952  -1.110  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -10.166   4.986  -2.526  1.00  0.00           H  
ATOM    346 HD21 ASN A  25     -10.564   3.638  -4.200  1.00  0.00           H  
ATOM    347 HD22 ASN A  25     -11.908   2.554  -4.270  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.143   5.027   0.941  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.421   5.990   1.763  1.00  0.00           C  
ATOM    350  C   ILE A  26      -7.060   5.444   2.182  1.00  0.00           C  
ATOM    351  O   ILE A  26      -6.121   6.204   2.423  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.221   6.367   3.023  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.465   7.416   3.840  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.496   5.130   3.865  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -8.479   8.794   3.216  1.00  0.00           C  
ATOM    356  H   ILE A  26      -9.988   4.657   1.269  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.272   6.884   1.175  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.169   6.778   2.711  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -8.911   7.492   4.819  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -7.434   7.108   3.942  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      -9.731   5.427   4.876  1.00  0.00           H  
ATOM    362 HG22 ILE A  26     -10.332   4.589   3.447  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      -8.623   4.495   3.870  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      -8.312   9.538   3.982  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      -7.697   8.861   2.474  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      -9.436   8.968   2.748  1.00  0.00           H  
ATOM    367  N   HIS A  27      -6.960   4.121   2.267  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.713   3.472   2.656  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.660   3.621   1.562  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.563   4.125   1.806  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -5.954   1.991   2.950  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.331   1.717   4.373  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -6.045   0.529   5.011  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -6.973   2.486   5.283  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -6.496   0.578   6.252  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -7.063   1.756   6.442  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.743   3.569   2.063  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.353   3.954   3.552  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.755   1.632   2.320  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -5.053   1.436   2.731  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -5.582  -0.238   4.614  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -7.345   3.489   5.127  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -6.415  -0.209   6.986  1.00  0.00           H  
ATOM    384  N   LEU A  28      -4.999   3.179   0.356  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.083   3.262  -0.776  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.619   4.698  -0.997  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.423   4.984  -0.981  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.755   2.730  -2.042  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -4.043   3.038  -3.360  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.707   2.316  -3.426  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.920   2.651  -4.543  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.887   2.787   0.223  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.222   2.650  -0.550  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.832   1.658  -1.951  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.747   3.157  -2.093  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.852   4.101  -3.419  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -2.136   2.534  -2.536  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.160   2.650  -4.295  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.876   1.251  -3.495  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -5.810   3.262  -4.547  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -5.197   1.610  -4.459  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -4.372   2.804  -5.461  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.576   5.598  -1.201  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.266   7.005  -1.421  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.378   7.553  -0.308  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.474   8.349  -0.558  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.548   7.818  -1.524  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.512   5.309  -1.203  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.740   7.089  -2.361  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -6.301   7.240  -2.038  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -5.899   8.063  -0.531  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -5.355   8.728  -2.072  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.643   7.120   0.920  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.870   7.571   2.072  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.473   6.958   2.062  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.556   7.464   2.711  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.591   7.204   3.371  1.00  0.00           C  
ATOM    418  OG  SER A  30      -2.959   7.800   4.490  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.377   6.485   1.055  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.780   8.645   2.011  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.612   7.551   3.323  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -3.580   6.131   3.495  1.00  0.00           H  
ATOM    423  HG  SER A  30      -2.103   7.389   4.632  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.318   5.865   1.322  1.00  0.00           N  
ATOM    425  CA  HIS A  31      -0.033   5.182   1.226  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.802   5.753   0.083  1.00  0.00           C  
ATOM    427  O   HIS A  31       1.943   6.172   0.283  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.243   3.682   1.020  1.00  0.00           C  
ATOM    429  CG  HIS A  31       0.991   2.960   0.573  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       1.980   2.550   1.442  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.393   2.575  -0.661  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.938   1.945   0.762  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.605   1.946  -0.516  1.00  0.00           N  
ATOM    434  H   HIS A  31      -2.086   5.510   0.828  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.496   5.339   2.154  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.566   3.239   1.950  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -1.006   3.531   0.270  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.981   2.684   2.412  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       0.860   2.732  -1.588  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.838   1.521   1.180  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.226   5.765  -1.114  1.00  0.00           N  
ATOM    442  CA  LEU A  32       0.917   6.284  -2.290  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.781   7.488  -1.927  1.00  0.00           C  
ATOM    444  O   LEU A  32       2.839   7.705  -2.516  1.00  0.00           O  
ATOM    445  CB  LEU A  32      -0.094   6.674  -3.369  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.916   5.530  -3.963  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -2.102   6.075  -4.745  1.00  0.00           C  
ATOM    448  CD2 LEU A  32      -0.046   4.653  -4.852  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.684   5.418  -1.211  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.555   5.501  -2.671  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.781   7.385  -2.937  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.450   7.146  -4.175  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -1.301   4.917  -3.160  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -2.267   5.464  -5.620  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -1.896   7.091  -5.049  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -2.983   6.058  -4.121  1.00  0.00           H  
ATOM    457 HD21 LEU A  32      -0.475   3.664  -4.911  1.00  0.00           H  
ATOM    458 HD22 LEU A  32       0.947   4.591  -4.433  1.00  0.00           H  
ATOM    459 HD23 LEU A  32       0.006   5.084  -5.842  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.322   8.266  -0.952  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.053   9.447  -0.509  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.481   9.085  -0.109  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.438   9.731  -0.536  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.334  10.107   0.669  1.00  0.00           C  
ATOM    465  CG  ARG A  33      -0.180   9.997   0.596  1.00  0.00           C  
ATOM    466  CD  ARG A  33      -0.857  11.187   1.258  1.00  0.00           C  
ATOM    467  NE  ARG A  33      -1.105  10.955   2.679  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      -1.363  11.926   3.548  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -1.407  13.188   3.144  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      -1.578  11.635   4.825  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.472   8.041  -0.520  1.00  0.00           H  
ATOM    472  HA  ARG A  33       2.089  10.143  -1.334  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.663   9.639   1.585  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       1.596  11.154   0.694  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      -0.480   9.958  -0.441  1.00  0.00           H  
ATOM    476  HG3 ARG A  33      -0.490   9.092   1.097  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      -0.221  12.052   1.151  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      -1.799  11.369   0.763  1.00  0.00           H  
ATOM    479  HE  ARG A  33      -1.078  10.030   2.999  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -1.246  13.410   2.182  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -1.602  13.917   3.800  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      -1.546  10.685   5.133  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      -1.771  12.366   5.478  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.614   8.050   0.713  1.00  0.00           N  
ATOM    485  CA  ILE A  34       4.924   7.602   1.170  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.912   7.518   0.011  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.116   7.696   0.194  1.00  0.00           O  
ATOM    488  CB  ILE A  34       4.840   6.228   1.860  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.657   5.121   0.819  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       3.700   6.209   2.867  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       5.961   4.555   0.302  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.814   7.576   1.019  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.290   8.321   1.889  1.00  0.00           H  
ATOM    494  HB  ILE A  34       5.763   6.060   2.393  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       4.095   4.312   1.258  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.109   5.518  -0.024  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       3.704   7.130   3.431  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       2.761   6.112   2.345  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       3.827   5.374   3.539  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       6.054   4.771  -0.752  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       6.786   5.005   0.835  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       5.975   3.486   0.453  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.393   7.247  -1.182  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.229   7.141  -2.373  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.548   8.523  -2.937  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.624   8.745  -3.492  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.533   6.292  -3.437  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.525   4.827  -3.123  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.643   4.028  -3.231  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.525   4.018  -2.701  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.332   2.791  -2.890  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       5.053   2.757  -2.564  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.425   7.115  -1.264  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.152   6.660  -2.088  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.507   6.616  -3.532  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.037   6.427  -4.383  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.532   4.324  -3.517  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.502   4.309  -2.507  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       7.008   1.949  -2.880  1.00  0.00           H  
ATOM    520  N   THR A  36       5.605   9.449  -2.791  1.00  0.00           N  
ATOM    521  CA  THR A  36       5.785  10.807  -3.287  1.00  0.00           C  
ATOM    522  C   THR A  36       5.750  11.818  -2.146  1.00  0.00           C  
ATOM    523  O   THR A  36       5.111  12.864  -2.251  1.00  0.00           O  
ATOM    524  CB  THR A  36       4.703  11.176  -4.319  1.00  0.00           C  
ATOM    525  OG1 THR A  36       4.960  12.479  -4.854  1.00  0.00           O  
ATOM    526  CG2 THR A  36       3.320  11.147  -3.686  1.00  0.00           C  
ATOM    527  H   THR A  36       4.769   9.210  -2.339  1.00  0.00           H  
ATOM    528  HA  THR A  36       6.749  10.860  -3.773  1.00  0.00           H  
ATOM    529  HB  THR A  36       4.730  10.453  -5.121  1.00  0.00           H  
ATOM    530  HG1 THR A  36       5.903  12.661  -4.814  1.00  0.00           H  
ATOM    531 HG21 THR A  36       3.229  11.961  -2.983  1.00  0.00           H  
ATOM    532 HG22 THR A  36       3.179  10.209  -3.170  1.00  0.00           H  
ATOM    533 HG23 THR A  36       2.569  11.251  -4.456  1.00  0.00           H  
ATOM    534  N   GLY A  37       6.441  11.498  -1.057  1.00  0.00           N  
ATOM    535  CA  GLY A  37       6.476  12.390   0.088  1.00  0.00           C  
ATOM    536  C   GLY A  37       6.836  13.812  -0.295  1.00  0.00           C  
ATOM    537  O   GLY A  37       5.962  14.671  -0.407  1.00  0.00           O  
ATOM    538  H   GLY A  37       6.932  10.650  -1.030  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       5.505  12.390   0.560  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       7.208  12.024   0.793  1.00  0.00           H  
ATOM    541  N   GLU A  38       8.126  14.060  -0.496  1.00  0.00           N  
ATOM    542  CA  GLU A  38       8.599  15.389  -0.866  1.00  0.00           C  
ATOM    543  C   GLU A  38       8.095  15.779  -2.253  1.00  0.00           C  
ATOM    544  O   GLU A  38       7.628  14.934  -3.017  1.00  0.00           O  
ATOM    545  CB  GLU A  38      10.128  15.439  -0.834  1.00  0.00           C  
ATOM    546  CG  GLU A  38      10.705  15.524   0.569  1.00  0.00           C  
ATOM    547  CD  GLU A  38      10.393  14.297   1.404  1.00  0.00           C  
ATOM    548  OE1 GLU A  38       9.262  14.206   1.927  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      11.279  13.427   1.534  1.00  0.00           O  
ATOM    550  H   GLU A  38       8.775  13.334  -0.391  1.00  0.00           H  
ATOM    551  HA  GLU A  38       8.210  16.092  -0.145  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      10.515  14.548  -1.307  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      10.459  16.303  -1.389  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      11.777  15.629   0.498  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      10.291  16.391   1.063  1.00  0.00           H  
ATOM    556  N   LYS A  39       8.194  17.065  -2.572  1.00  0.00           N  
ATOM    557  CA  LYS A  39       7.750  17.569  -3.866  1.00  0.00           C  
ATOM    558  C   LYS A  39       8.523  18.825  -4.255  1.00  0.00           C  
ATOM    559  O   LYS A  39       8.880  19.649  -3.413  1.00  0.00           O  
ATOM    560  CB  LYS A  39       6.250  17.871  -3.832  1.00  0.00           C  
ATOM    561  CG  LYS A  39       5.767  18.401  -2.493  1.00  0.00           C  
ATOM    562  CD  LYS A  39       6.027  19.891  -2.356  1.00  0.00           C  
ATOM    563  CE  LYS A  39       4.993  20.558  -1.462  1.00  0.00           C  
ATOM    564  NZ  LYS A  39       3.614  20.411  -2.003  1.00  0.00           N  
ATOM    565  H   LYS A  39       8.575  17.691  -1.920  1.00  0.00           H  
ATOM    566  HA  LYS A  39       7.938  16.803  -4.602  1.00  0.00           H  
ATOM    567  HB2 LYS A  39       6.026  18.607  -4.589  1.00  0.00           H  
ATOM    568  HB3 LYS A  39       5.707  16.963  -4.053  1.00  0.00           H  
ATOM    569  HG2 LYS A  39       4.705  18.223  -2.408  1.00  0.00           H  
ATOM    570  HG3 LYS A  39       6.286  17.880  -1.701  1.00  0.00           H  
ATOM    571  HD2 LYS A  39       7.007  20.039  -1.927  1.00  0.00           H  
ATOM    572  HD3 LYS A  39       5.989  20.346  -3.336  1.00  0.00           H  
ATOM    573  HE2 LYS A  39       5.037  20.105  -0.483  1.00  0.00           H  
ATOM    574  HE3 LYS A  39       5.229  21.609  -1.383  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39       2.998  19.962  -1.295  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39       3.627  19.821  -2.859  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39       3.223  21.344  -2.245  1.00  0.00           H  
ATOM    578  N   PRO A  40       8.788  18.977  -5.561  1.00  0.00           N  
ATOM    579  CA  PRO A  40       9.520  20.131  -6.091  1.00  0.00           C  
ATOM    580  C   PRO A  40       8.710  21.420  -6.005  1.00  0.00           C  
ATOM    581  O   PRO A  40       9.239  22.512  -6.215  1.00  0.00           O  
ATOM    582  CB  PRO A  40       9.769  19.752  -7.553  1.00  0.00           C  
ATOM    583  CG  PRO A  40       8.679  18.793  -7.887  1.00  0.00           C  
ATOM    584  CD  PRO A  40       8.394  18.034  -6.621  1.00  0.00           C  
ATOM    585  HA  PRO A  40      10.466  20.267  -5.587  1.00  0.00           H  
ATOM    586  HB2 PRO A  40       9.720  20.638  -8.171  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      10.741  19.293  -7.649  1.00  0.00           H  
ATOM    588  HG2 PRO A  40       7.800  19.333  -8.207  1.00  0.00           H  
ATOM    589  HG3 PRO A  40       9.009  18.118  -8.662  1.00  0.00           H  
ATOM    590  HD2 PRO A  40       7.343  17.795  -6.553  1.00  0.00           H  
ATOM    591  HD3 PRO A  40       8.990  17.135  -6.578  1.00  0.00           H  
ATOM    592  N   SER A  41       7.424  21.286  -5.696  1.00  0.00           N  
ATOM    593  CA  SER A  41       6.541  22.441  -5.585  1.00  0.00           C  
ATOM    594  C   SER A  41       7.050  23.416  -4.528  1.00  0.00           C  
ATOM    595  O   SER A  41       7.331  24.577  -4.822  1.00  0.00           O  
ATOM    596  CB  SER A  41       5.120  21.991  -5.239  1.00  0.00           C  
ATOM    597  OG  SER A  41       4.162  22.926  -5.702  1.00  0.00           O  
ATOM    598  H   SER A  41       7.061  20.389  -5.540  1.00  0.00           H  
ATOM    599  HA  SER A  41       6.527  22.941  -6.542  1.00  0.00           H  
ATOM    600  HB2 SER A  41       4.925  21.035  -5.701  1.00  0.00           H  
ATOM    601  HB3 SER A  41       5.026  21.899  -4.166  1.00  0.00           H  
ATOM    602  HG  SER A  41       4.539  23.445  -6.417  1.00  0.00           H  
ATOM    603  N   GLY A  42       7.165  22.934  -3.294  1.00  0.00           N  
ATOM    604  CA  GLY A  42       7.639  23.775  -2.211  1.00  0.00           C  
ATOM    605  C   GLY A  42       8.802  23.154  -1.462  1.00  0.00           C  
ATOM    606  O   GLY A  42       9.163  21.998  -1.681  1.00  0.00           O  
ATOM    607  H   GLY A  42       6.925  22.000  -3.118  1.00  0.00           H  
ATOM    608  HA2 GLY A  42       7.952  24.725  -2.617  1.00  0.00           H  
ATOM    609  HA3 GLY A  42       6.828  23.941  -1.517  1.00  0.00           H  
ATOM    610  N   PRO A  43       9.412  23.934  -0.557  1.00  0.00           N  
ATOM    611  CA  PRO A  43      10.551  23.476   0.244  1.00  0.00           C  
ATOM    612  C   PRO A  43      10.150  22.425   1.274  1.00  0.00           C  
ATOM    613  O   PRO A  43       9.047  22.464   1.818  1.00  0.00           O  
ATOM    614  CB  PRO A  43      11.031  24.751   0.941  1.00  0.00           C  
ATOM    615  CG  PRO A  43       9.828  25.628   0.997  1.00  0.00           C  
ATOM    616  CD  PRO A  43       9.035  25.323  -0.244  1.00  0.00           C  
ATOM    617  HA  PRO A  43      11.342  23.084  -0.379  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      11.391  24.510   1.931  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      11.823  25.204   0.364  1.00  0.00           H  
ATOM    620  HG2 PRO A  43       9.248  25.400   1.878  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      10.130  26.665   1.002  1.00  0.00           H  
ATOM    622  HD2 PRO A  43       7.977  25.400  -0.044  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       9.319  25.988  -1.046  1.00  0.00           H  
ATOM    624  N   SER A  44      11.054  21.486   1.537  1.00  0.00           N  
ATOM    625  CA  SER A  44      10.793  20.422   2.499  1.00  0.00           C  
ATOM    626  C   SER A  44      12.044  19.582   2.733  1.00  0.00           C  
ATOM    627  O   SER A  44      12.619  19.029   1.795  1.00  0.00           O  
ATOM    628  CB  SER A  44       9.651  19.530   2.008  1.00  0.00           C  
ATOM    629  OG  SER A  44       9.050  18.832   3.085  1.00  0.00           O  
ATOM    630  H   SER A  44      11.915  21.508   1.070  1.00  0.00           H  
ATOM    631  HA  SER A  44      10.503  20.882   3.432  1.00  0.00           H  
ATOM    632  HB2 SER A  44       8.901  20.141   1.528  1.00  0.00           H  
ATOM    633  HB3 SER A  44      10.037  18.812   1.300  1.00  0.00           H  
ATOM    634  HG  SER A  44       9.197  19.314   3.902  1.00  0.00           H  
ATOM    635  N   SER A  45      12.461  19.490   3.992  1.00  0.00           N  
ATOM    636  CA  SER A  45      13.647  18.721   4.350  1.00  0.00           C  
ATOM    637  C   SER A  45      13.278  17.280   4.689  1.00  0.00           C  
ATOM    638  O   SER A  45      12.101  16.937   4.796  1.00  0.00           O  
ATOM    639  CB  SER A  45      14.362  19.369   5.538  1.00  0.00           C  
ATOM    640  OG  SER A  45      14.729  20.706   5.244  1.00  0.00           O  
ATOM    641  H   SER A  45      11.960  19.953   4.696  1.00  0.00           H  
ATOM    642  HA  SER A  45      14.311  18.719   3.499  1.00  0.00           H  
ATOM    643  HB2 SER A  45      13.705  19.369   6.394  1.00  0.00           H  
ATOM    644  HB3 SER A  45      15.254  18.806   5.768  1.00  0.00           H  
ATOM    645  HG  SER A  45      14.709  21.228   6.050  1.00  0.00           H  
ATOM    646  N   GLY A  46      14.294  16.439   4.858  1.00  0.00           N  
ATOM    647  CA  GLY A  46      14.057  15.045   5.183  1.00  0.00           C  
ATOM    648  C   GLY A  46      14.831  14.595   6.406  1.00  0.00           C  
ATOM    649  O   GLY A  46      15.824  15.232   6.754  1.00  0.00           O  
ATOM    650  H   GLY A  46      15.212  16.768   4.760  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      13.002  14.903   5.365  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      14.352  14.436   4.341  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.459   1.601  -2.301  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       6.231 -22.395 -14.033  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.344 -22.336 -12.588  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.391 -21.331 -11.972  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.750 -20.172 -11.763  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.940 -21.603 -14.532  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.131 -23.314 -12.181  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.355 -22.061 -12.327  1.00  0.00           H  
ATOM      8  N   SER A   2       4.171 -21.774 -11.683  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.162 -20.903 -11.093  1.00  0.00           C  
ATOM     10  C   SER A   2       3.692 -20.235  -9.828  1.00  0.00           C  
ATOM     11  O   SER A   2       4.691 -20.670  -9.255  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.896 -21.699 -10.771  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.194 -22.041 -11.953  1.00  0.00           O  
ATOM     14  H   SER A   2       3.945 -22.708 -11.874  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.921 -20.137 -11.816  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.167 -22.606 -10.252  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.250 -21.104 -10.142  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.806 -22.074 -12.691  1.00  0.00           H  
ATOM     19  N   SER A   3       3.016 -19.174  -9.398  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.420 -18.443  -8.203  1.00  0.00           C  
ATOM     21  C   SER A   3       2.825 -19.078  -6.950  1.00  0.00           C  
ATOM     22  O   SER A   3       1.710 -19.598  -6.973  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.984 -16.980  -8.303  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.323 -16.265  -7.127  1.00  0.00           O  
ATOM     25  H   SER A   3       2.227 -18.876  -9.898  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.497 -18.485  -8.137  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.476 -16.517  -9.145  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.914 -16.935  -8.442  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.461 -16.883  -6.405  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.579 -19.032  -5.855  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.110 -19.606  -4.608  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.664 -18.551  -3.615  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.943 -18.654  -2.421  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.460 -18.604  -5.896  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.280 -20.264  -4.816  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.911 -20.182  -4.167  1.00  0.00           H  
ATOM     37  N   SER A   5       1.970 -17.531  -4.111  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.489 -16.448  -3.260  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.032 -16.480  -3.149  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.734 -15.788  -3.887  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.944 -15.096  -3.812  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.526 -14.035  -2.971  1.00  0.00           O  
ATOM     43  H   SER A   5       1.780 -17.504  -5.072  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.913 -16.587  -2.276  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.021 -15.082  -3.881  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.518 -14.950  -4.795  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.608 -14.165  -2.724  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.535 -17.289  -2.222  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.973 -17.414  -2.016  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.323 -17.293  -0.536  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.652 -17.868   0.321  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.473 -18.754  -2.561  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.826 -18.976  -2.205  1.00  0.00           O  
ATOM     54  H   SER A   6       0.076 -17.815  -1.664  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.457 -16.613  -2.555  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.391 -18.754  -3.637  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.869 -19.552  -2.154  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.358 -18.228  -2.486  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.379 -16.540  -0.243  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.800 -16.356   1.134  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.361 -14.970   1.388  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.552 -14.730   1.192  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.876 -16.106  -0.968  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.558 -17.088   1.368  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.950 -16.511   1.782  1.00  0.00           H  
ATOM     66  N   SER A   8      -3.501 -14.057   1.827  1.00  0.00           N  
ATOM     67  CA  SER A   8      -3.919 -12.690   2.114  1.00  0.00           C  
ATOM     68  C   SER A   8      -3.380 -11.725   1.062  1.00  0.00           C  
ATOM     69  O   SER A   8      -2.399 -11.019   1.296  1.00  0.00           O  
ATOM     70  CB  SER A   8      -3.438 -12.268   3.504  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.284 -12.787   4.515  1.00  0.00           O  
ATOM     72  H   SER A   8      -2.564 -14.310   1.964  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.998 -12.661   2.092  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -2.437 -12.639   3.663  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -3.437 -11.189   3.569  1.00  0.00           H  
ATOM     76  HG  SER A   8      -5.111 -12.299   4.523  1.00  0.00           H  
ATOM     77  N   GLY A   9      -4.029 -11.701  -0.098  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -3.601 -10.820  -1.169  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.668 -10.637  -2.230  1.00  0.00           C  
ATOM     80  O   GLY A   9      -4.365 -10.596  -3.422  1.00  0.00           O  
ATOM     81  H   GLY A   9      -4.805 -12.286  -0.227  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -3.355  -9.855  -0.750  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -2.718 -11.236  -1.631  1.00  0.00           H  
ATOM     84  N   GLU A  10      -5.920 -10.529  -1.796  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.035 -10.352  -2.719  1.00  0.00           C  
ATOM     86  C   GLU A  10      -7.726  -9.012  -2.488  1.00  0.00           C  
ATOM     87  O   GLU A  10      -8.950  -8.942  -2.373  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.043 -11.492  -2.560  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -8.877 -11.746  -3.805  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.196 -12.426  -3.495  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -11.115 -11.742  -2.999  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.308 -13.644  -3.749  1.00  0.00           O  
ATOM     93  H   GLU A  10      -6.098 -10.569  -0.834  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.640 -10.371  -3.724  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.508 -12.399  -2.319  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.712 -11.253  -1.747  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.081 -10.800  -4.284  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -8.313 -12.375  -4.478  1.00  0.00           H  
ATOM     99  N   LYS A  11      -6.933  -7.948  -2.418  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.465  -6.608  -2.201  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.715  -5.900  -3.529  1.00  0.00           C  
ATOM    102  O   LYS A  11      -6.958  -6.044  -4.489  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.499  -5.785  -1.346  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.765  -5.893   0.146  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.014  -7.061   0.763  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.848  -8.334   0.739  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -7.969  -8.281   1.718  1.00  0.00           N  
ATOM    108  H   LYS A  11      -5.964  -8.067  -2.517  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.404  -6.705  -1.676  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.491  -6.124  -1.536  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.581  -4.746  -1.631  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.445  -4.980   0.626  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.824  -6.033   0.304  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -5.105  -7.230   0.205  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.770  -6.820   1.788  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.253  -8.465  -0.252  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.209  -9.171   0.981  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.669  -8.685   2.628  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -8.781  -8.823   1.360  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -8.264  -7.295   1.870  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.801  -5.115  -3.586  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.174  -4.367  -4.791  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.210  -3.222  -5.084  1.00  0.00           C  
ATOM    124  O   PRO A  12      -8.058  -2.804  -6.232  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.564  -3.823  -4.454  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.593  -3.751  -2.966  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -9.748  -4.896  -2.480  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.238  -5.012  -5.655  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.689  -2.846  -4.900  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.320  -4.495  -4.831  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.177  -2.812  -2.635  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.608  -3.859  -2.613  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.227  -4.623  -1.575  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.358  -5.773  -2.317  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.561  -2.719  -4.039  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.612  -1.622  -4.185  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.179  -2.114  -4.003  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.836  -2.697  -2.975  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.916  -0.518  -3.171  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.277   0.095  -3.341  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.491   1.086  -4.285  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.342  -0.321  -2.558  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.742   1.652  -4.445  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.595   0.241  -2.714  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.795   1.230  -3.658  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.725  -3.095  -3.149  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.719  -1.223  -5.182  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.861  -0.930  -2.174  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.182   0.267  -3.273  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.668   1.418  -4.902  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.186  -1.093  -1.819  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.895   2.425  -5.184  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.416  -0.091  -2.097  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.773   1.670  -3.781  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.346  -1.877  -5.011  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -2.950  -2.294  -4.964  1.00  0.00           C  
ATOM    157  C   LYS A  14      -2.024  -1.139  -5.332  1.00  0.00           C  
ATOM    158  O   LYS A  14      -2.348  -0.319  -6.192  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.716  -3.471  -5.914  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.275  -3.949  -5.948  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -0.932  -4.594  -7.280  1.00  0.00           C  
ATOM    162  CE  LYS A  14      -0.509  -3.557  -8.309  1.00  0.00           C  
ATOM    163  NZ  LYS A  14      -1.666  -2.757  -8.798  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.678  -1.407  -5.805  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.731  -2.608  -3.955  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.340  -4.297  -5.605  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -2.998  -3.173  -6.914  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -0.621  -3.104  -5.791  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -1.127  -4.673  -5.159  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -0.120  -5.292  -7.134  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -1.801  -5.122  -7.649  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       0.211  -2.893  -7.857  1.00  0.00           H  
ATOM    173  HE3 LYS A  14      -0.055  -4.065  -9.147  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14      -2.485  -3.376  -8.962  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14      -1.420  -2.281  -9.689  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14      -1.926  -2.037  -8.093  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.869  -1.080  -4.677  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.105  -0.027  -4.935  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.865  -0.295  -6.231  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.342  -1.405  -6.465  1.00  0.00           O  
ATOM    181  CB  CYS A  15       1.087   0.086  -3.768  1.00  0.00           C  
ATOM    182  SG  CYS A  15       2.181   1.540  -3.855  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.667  -1.763  -4.002  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.432   0.905  -5.034  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.531   0.149  -2.844  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.711  -0.795  -3.746  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.975   0.730  -7.069  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.679   0.608  -8.340  1.00  0.00           C  
ATOM    189  C   LYS A  16       3.146   0.996  -8.189  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.815   1.319  -9.170  1.00  0.00           O  
ATOM    191  CB  LYS A  16       1.014   1.488  -9.401  1.00  0.00           C  
ATOM    192  CG  LYS A  16       1.169   0.957 -10.816  1.00  0.00           C  
ATOM    193  CD  LYS A  16       0.246   1.675 -11.785  1.00  0.00           C  
ATOM    194  CE  LYS A  16       0.690   3.111 -12.019  1.00  0.00           C  
ATOM    195  NZ  LYS A  16       1.829   3.190 -12.976  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.573   1.591  -6.826  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.622  -0.424  -8.653  1.00  0.00           H  
ATOM    198  HB2 LYS A  16      -0.041   1.562  -9.181  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       1.452   2.475  -9.359  1.00  0.00           H  
ATOM    200  HG2 LYS A  16       2.190   1.101 -11.135  1.00  0.00           H  
ATOM    201  HG3 LYS A  16       0.933  -0.098 -10.823  1.00  0.00           H  
ATOM    202  HD2 LYS A  16       0.250   1.151 -12.729  1.00  0.00           H  
ATOM    203  HD3 LYS A  16      -0.756   1.680 -11.379  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -0.142   3.672 -12.416  1.00  0.00           H  
ATOM    205  HE3 LYS A  16       0.994   3.538 -11.074  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16       2.511   3.909 -12.661  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16       1.482   3.448 -13.922  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16       2.311   2.271 -13.034  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.639   0.961  -6.955  1.00  0.00           N  
ATOM    210  CA  GLU A  17       5.028   1.308  -6.678  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.775   0.124  -6.073  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.890  -0.198  -6.485  1.00  0.00           O  
ATOM    213  CB  GLU A  17       5.097   2.507  -5.730  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.728   3.826  -6.388  1.00  0.00           C  
ATOM    215  CD  GLU A  17       5.864   4.406  -7.209  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       7.028   4.303  -6.769  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       5.587   4.963  -8.293  1.00  0.00           O  
ATOM    218  H   GLU A  17       3.056   0.695  -6.214  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.496   1.574  -7.614  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       4.421   2.338  -4.905  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       6.104   2.590  -5.347  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       3.881   3.665  -7.038  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       4.461   4.536  -5.619  1.00  0.00           H  
ATOM    224  N   CYS A  18       5.153  -0.522  -5.092  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.758  -1.671  -4.428  1.00  0.00           C  
ATOM    226  C   CYS A  18       4.886  -2.913  -4.589  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.372  -3.984  -4.949  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.972  -1.373  -2.943  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.452  -0.918  -2.049  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.265  -0.219  -4.808  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.715  -1.856  -4.891  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.384  -2.249  -2.464  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.669  -0.554  -2.845  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.593  -2.760  -4.318  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.673  -3.877  -4.438  1.00  0.00           C  
ATOM    236  C   GLY A  19       1.813  -4.055  -3.203  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.154  -5.081  -3.038  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.260  -1.883  -4.035  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.031  -3.710  -5.290  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.242  -4.781  -4.599  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.820  -3.053  -2.330  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.035  -3.102  -1.102  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.459  -3.108  -1.411  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.944  -2.289  -2.191  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.376  -1.909  -0.206  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.268  -2.213   1.278  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -0.124  -1.913   1.809  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -0.259  -2.305   3.272  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -1.495  -1.744   3.885  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.366  -2.260  -2.517  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.287  -4.015  -0.584  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.388  -1.595  -0.415  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.702  -1.097  -0.436  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       1.485  -3.258   1.440  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       1.986  -1.607   1.814  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -0.316  -0.854   1.713  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -0.848  -2.466   1.228  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -0.290  -3.382   3.341  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       0.600  -1.934   3.811  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -1.877  -2.406   4.590  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -2.215  -1.583   3.152  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -1.284  -0.840   4.352  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.183  -4.035  -0.793  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.621  -4.145  -0.999  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.390  -3.385   0.077  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.906  -3.214   1.195  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.042  -5.607  -1.018  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.739  -4.660  -0.182  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.854  -3.716  -1.964  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.903  -5.742  -0.380  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -3.294  -5.895  -2.029  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -2.229  -6.220  -0.661  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.590  -2.931  -0.269  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.425  -2.187   0.667  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.889  -2.593   0.531  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.339  -2.980  -0.548  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.277  -0.683   0.432  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.885  -0.270   0.047  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.432  -0.437  -1.252  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.029   0.284   0.985  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.152  -0.058  -1.609  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.747   0.665   0.634  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.308   0.493  -0.664  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.922  -3.099  -1.176  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.090  -2.421   1.666  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.943  -0.383  -0.364  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.543  -0.156   1.336  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -4.092  -0.868  -1.992  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.370   0.419   2.001  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.812  -0.194  -2.625  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.090   1.096   1.374  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.308   0.790  -0.941  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.627  -2.503   1.632  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.040  -2.862   1.636  1.00  0.00           C  
ATOM    295  C   ARG A  23      -9.906  -1.668   1.245  1.00  0.00           C  
ATOM    296  O   ARG A  23     -10.960  -1.829   0.631  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.454  -3.375   3.017  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -8.701  -4.620   3.455  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -9.438  -5.356   4.563  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -9.369  -4.642   5.835  1.00  0.00           N  
ATOM    301  CZ  ARG A  23     -10.181  -4.883   6.858  1.00  0.00           C  
ATOM    302  NH1 ARG A  23     -11.118  -5.816   6.760  1.00  0.00           N  
ATOM    303  NH2 ARG A  23     -10.056  -4.191   7.983  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.212  -2.187   2.462  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.185  -3.649   0.912  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -9.273  -2.598   3.746  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.508  -3.604   3.002  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -8.595  -5.282   2.608  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -7.724  -4.332   3.814  1.00  0.00           H  
ATOM    310  HD2 ARG A  23     -10.474  -5.464   4.278  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -8.995  -6.333   4.685  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -8.684  -3.948   5.929  1.00  0.00           H  
ATOM    313 HH11 ARG A  23     -11.214  -6.340   5.914  1.00  0.00           H  
ATOM    314 HH12 ARG A  23     -11.727  -5.997   7.533  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -9.350  -3.487   8.061  1.00  0.00           H  
ATOM    316 HH22 ARG A  23     -10.667  -4.373   8.753  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.453  -0.472   1.606  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.188   0.749   1.293  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.379   1.648   0.364  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.150   1.599   0.353  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.536   1.503   2.578  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.588   0.807   3.426  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -11.970   1.608   4.655  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -13.130   1.985   4.828  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -10.995   1.873   5.516  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.607  -0.408   2.094  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.102   0.466   0.794  1.00  0.00           H  
ATOM    328  HB2 GLN A  24      -9.640   1.612   3.171  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -10.906   2.483   2.316  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -12.472   0.654   2.826  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -11.200  -0.149   3.744  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -10.095   1.542   5.312  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -11.214   2.390   6.318  1.00  0.00           H  
ATOM    334  N   ASN A  25     -10.077   2.469  -0.413  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.424   3.379  -1.346  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.559   4.392  -0.602  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.480   4.763  -1.067  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.467   4.108  -2.195  1.00  0.00           C  
ATOM    339  CG  ASN A  25      -9.983   5.466  -2.666  1.00  0.00           C  
ATOM    340  OD1 ASN A  25     -10.192   6.478  -1.997  1.00  0.00           O  
ATOM    341  ND2 ASN A  25      -9.331   5.493  -3.823  1.00  0.00           N  
ATOM    342  H   ASN A  25     -11.056   2.462  -0.358  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.792   2.791  -1.995  1.00  0.00           H  
ATOM    344  HB2 ASN A  25     -10.698   3.509  -3.064  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -11.364   4.249  -1.611  1.00  0.00           H  
ATOM    346 HD21 ASN A  25      -9.200   4.648  -4.301  1.00  0.00           H  
ATOM    347 HD22 ASN A  25      -9.006   6.358  -4.150  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.039   4.835   0.555  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.309   5.803   1.363  1.00  0.00           C  
ATOM    350  C   ILE A  26      -6.962   5.244   1.808  1.00  0.00           C  
ATOM    351  O   ILE A  26      -5.953   5.949   1.805  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.116   6.220   2.608  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.355   7.282   3.403  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.409   5.007   3.479  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -8.258   8.615   2.693  1.00  0.00           C  
ATOM    356  H   ILE A  26      -9.904   4.502   0.872  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.139   6.682   0.758  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.057   6.632   2.278  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -8.855   7.445   4.345  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -7.350   6.931   3.590  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      -9.502   4.130   2.855  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      -8.601   4.864   4.180  1.00  0.00           H  
ATOM    363 HG23 ILE A  26     -10.331   5.165   4.018  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      -7.528   8.547   1.900  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      -9.220   8.871   2.275  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      -7.956   9.376   3.396  1.00  0.00           H  
ATOM    367  N   HIS A  27      -6.953   3.970   2.190  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.729   3.314   2.636  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.655   3.376   1.554  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.497   3.693   1.831  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -6.012   1.859   3.008  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.396   1.671   4.443  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -5.695   0.860   5.310  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -7.414   2.197   5.163  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -6.266   0.893   6.501  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -7.312   1.698   6.439  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.789   3.460   2.171  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.372   3.837   3.510  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.822   1.489   2.397  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -5.127   1.267   2.820  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -4.898   0.336   5.086  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -8.169   2.883   4.802  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -5.936   0.355   7.377  1.00  0.00           H  
ATOM    384  N   LEU A  28      -5.045   3.069   0.322  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.115   3.089  -0.802  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.633   4.508  -1.085  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.431   4.766  -1.140  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.781   2.506  -2.050  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -4.097   2.816  -3.382  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.725   2.162  -3.443  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.962   2.353  -4.546  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.980   2.824   0.163  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.265   2.478  -0.539  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.813   1.433  -1.937  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.789   2.892  -2.097  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.961   3.885  -3.470  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -2.098   2.705  -4.134  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.828   1.140  -3.776  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.276   2.177  -2.460  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -5.961   2.745  -4.429  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -4.997   1.274  -4.561  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -4.539   2.712  -5.473  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.579   5.425  -1.262  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.250   6.818  -1.535  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.321   7.383  -0.466  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.379   8.113  -0.771  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.520   7.652  -1.627  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.520   5.158  -1.206  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.750   6.862  -2.492  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -5.708   7.908  -2.659  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -6.352   7.082  -1.240  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -5.401   8.555  -1.047  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.594   7.041   0.790  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.785   7.517   1.905  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.399   6.879   1.883  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.440   7.431   2.423  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.479   7.211   3.234  1.00  0.00           C  
ATOM    418  OG  SER A  30      -4.508   8.148   3.499  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.359   6.455   0.969  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.677   8.587   1.803  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -3.910   6.223   3.192  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -2.754   7.254   4.033  1.00  0.00           H  
ATOM    423  HG  SER A  30      -4.120   8.984   3.767  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.302   5.712   1.254  1.00  0.00           N  
ATOM    425  CA  HIS A  31      -0.034   4.997   1.160  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.850   5.600   0.073  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.027   5.882   0.301  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.280   3.516   0.871  1.00  0.00           C  
ATOM    429  CG  HIS A  31       0.970   2.752   0.557  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       1.820   2.269   1.529  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.509   2.386  -0.629  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.831   1.641   0.954  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.665   1.697  -0.355  1.00  0.00           N  
ATOM    434  H   HIS A  31      -2.102   5.323   0.843  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.470   5.091   2.110  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.739   3.059   1.735  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.946   3.426   0.025  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.702   2.373   2.496  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.107   2.597  -1.610  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.652   1.162   1.467  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.276   5.795  -1.109  1.00  0.00           N  
ATOM    442  CA  LEU A  32       1.012   6.364  -2.233  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.849   7.558  -1.787  1.00  0.00           C  
ATOM    444  O   LEU A  32       2.825   7.924  -2.441  1.00  0.00           O  
ATOM    445  CB  LEU A  32       0.045   6.789  -3.339  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.753   5.665  -4.001  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.866   6.238  -4.865  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.164   4.777  -4.830  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.665   5.551  -1.230  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.672   5.600  -2.617  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.659   7.487  -2.912  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.620   7.285  -4.108  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -1.208   5.054  -3.234  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -2.042   5.585  -5.706  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -1.577   7.216  -5.222  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -2.770   6.322  -4.279  1.00  0.00           H  
ATOM    457 HD21 LEU A  32       1.061   5.322  -5.082  1.00  0.00           H  
ATOM    458 HD22 LEU A  32      -0.345   4.481  -5.735  1.00  0.00           H  
ATOM    459 HD23 LEU A  32       0.424   3.897  -4.259  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.461   8.161  -0.668  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.176   9.314  -0.133  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.667   9.015  -0.001  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.505   9.743  -0.535  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.602   9.711   1.228  1.00  0.00           C  
ATOM    465  CG  ARG A  33       0.094   9.895   1.223  1.00  0.00           C  
ATOM    466  CD  ARG A  33      -0.290  11.336   0.924  1.00  0.00           C  
ATOM    467  NE  ARG A  33      -0.267  11.622  -0.508  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      -0.876  12.666  -1.059  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -1.553  13.518  -0.301  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      -0.809  12.860  -2.370  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.675   7.823  -0.190  1.00  0.00           H  
ATOM    472  HA  ARG A  33       2.045  10.134  -0.822  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.846   8.942   1.947  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       2.056  10.640   1.539  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      -0.335   9.255   0.465  1.00  0.00           H  
ATOM    476  HG3 ARG A  33      -0.297   9.621   2.192  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      -1.287  11.514   1.300  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       0.406  11.991   1.424  1.00  0.00           H  
ATOM    479  HE  ARG A  33       0.228  11.006  -1.087  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -1.605  13.376   0.687  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -2.010  14.305  -0.718  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      -0.300  12.220  -2.944  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      -1.268  13.646  -2.783  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.989   7.942   0.712  1.00  0.00           N  
ATOM    485  CA  ILE A  34       5.378   7.548   0.914  1.00  0.00           C  
ATOM    486  C   ILE A  34       6.101   7.382  -0.419  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.331   7.399  -0.477  1.00  0.00           O  
ATOM    488  CB  ILE A  34       5.480   6.232   1.708  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.938   5.066   0.878  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       4.727   6.348   3.024  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       5.599   3.742   1.192  1.00  0.00           C  
ATOM    492  H   ILE A  34       3.276   7.402   1.112  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.866   8.327   1.481  1.00  0.00           H  
ATOM    494  HB  ILE A  34       6.521   6.052   1.931  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.881   4.961   1.065  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.095   5.277  -0.170  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       3.729   6.717   2.836  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       4.668   5.377   3.492  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       5.246   7.032   3.678  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       5.337   3.021   0.431  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       6.671   3.871   1.211  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       5.260   3.389   2.154  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.328   7.221  -1.489  1.00  0.00           N  
ATOM    504  CA  HIS A  35       5.895   7.055  -2.823  1.00  0.00           C  
ATOM    505  C   HIS A  35       5.957   8.390  -3.558  1.00  0.00           C  
ATOM    506  O   HIS A  35       6.835   8.613  -4.392  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.068   6.053  -3.629  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.276   4.630  -3.211  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.422   3.920  -3.499  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.476   3.785  -2.520  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.318   2.700  -3.005  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       5.146   2.592  -2.405  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.355   7.216  -1.379  1.00  0.00           H  
ATOM    514  HA  HIS A  35       6.898   6.673  -2.711  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.020   6.284  -3.511  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       5.334   6.135  -4.673  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.197   4.260  -3.993  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.492   4.007  -2.130  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       7.063   1.922  -3.078  1.00  0.00           H  
ATOM    520  N   THR A  36       5.017   9.277  -3.243  1.00  0.00           N  
ATOM    521  CA  THR A  36       4.964  10.590  -3.875  1.00  0.00           C  
ATOM    522  C   THR A  36       4.879  11.698  -2.832  1.00  0.00           C  
ATOM    523  O   THR A  36       3.840  12.339  -2.676  1.00  0.00           O  
ATOM    524  CB  THR A  36       3.760  10.705  -4.830  1.00  0.00           C  
ATOM    525  OG1 THR A  36       3.577  12.069  -5.224  1.00  0.00           O  
ATOM    526  CG2 THR A  36       2.492  10.188  -4.167  1.00  0.00           C  
ATOM    527  H   THR A  36       4.345   9.041  -2.571  1.00  0.00           H  
ATOM    528  HA  THR A  36       5.868  10.720  -4.452  1.00  0.00           H  
ATOM    529  HB  THR A  36       3.959  10.107  -5.708  1.00  0.00           H  
ATOM    530  HG1 THR A  36       3.977  12.210  -6.086  1.00  0.00           H  
ATOM    531 HG21 THR A  36       2.647  10.117  -3.101  1.00  0.00           H  
ATOM    532 HG22 THR A  36       2.252   9.212  -4.561  1.00  0.00           H  
ATOM    533 HG23 THR A  36       1.678  10.869  -4.368  1.00  0.00           H  
ATOM    534  N   GLY A  37       5.979  11.921  -2.120  1.00  0.00           N  
ATOM    535  CA  GLY A  37       6.008  12.954  -1.101  1.00  0.00           C  
ATOM    536  C   GLY A  37       7.403  13.496  -0.864  1.00  0.00           C  
ATOM    537  O   GLY A  37       7.577  14.687  -0.607  1.00  0.00           O  
ATOM    538  H   GLY A  37       6.779  11.379  -2.288  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       5.365  13.765  -1.409  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       5.632  12.541  -0.176  1.00  0.00           H  
ATOM    541  N   GLU A  38       8.399  12.620  -0.949  1.00  0.00           N  
ATOM    542  CA  GLU A  38       9.786  13.019  -0.739  1.00  0.00           C  
ATOM    543  C   GLU A  38      10.332  13.754  -1.960  1.00  0.00           C  
ATOM    544  O   GLU A  38      11.390  13.409  -2.486  1.00  0.00           O  
ATOM    545  CB  GLU A  38      10.652  11.794  -0.439  1.00  0.00           C  
ATOM    546  CG  GLU A  38      10.180  10.994   0.764  1.00  0.00           C  
ATOM    547  CD  GLU A  38      10.826   9.624   0.843  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      10.644   8.826  -0.099  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      11.513   9.351   1.850  1.00  0.00           O  
ATOM    550  H   GLU A  38       8.197  11.684  -1.157  1.00  0.00           H  
ATOM    551  HA  GLU A  38       9.815  13.685   0.110  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      10.647  11.144  -1.302  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      11.664  12.121  -0.252  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      10.423  11.542   1.662  1.00  0.00           H  
ATOM    555  HG3 GLU A  38       9.109  10.868   0.698  1.00  0.00           H  
ATOM    556  N   LYS A  39       9.601  14.771  -2.406  1.00  0.00           N  
ATOM    557  CA  LYS A  39      10.010  15.557  -3.563  1.00  0.00           C  
ATOM    558  C   LYS A  39      10.528  16.927  -3.136  1.00  0.00           C  
ATOM    559  O   LYS A  39       9.925  17.616  -2.312  1.00  0.00           O  
ATOM    560  CB  LYS A  39       8.837  15.724  -4.532  1.00  0.00           C  
ATOM    561  CG  LYS A  39       7.574  16.250  -3.873  1.00  0.00           C  
ATOM    562  CD  LYS A  39       6.394  16.226  -4.830  1.00  0.00           C  
ATOM    563  CE  LYS A  39       6.277  17.530  -5.605  1.00  0.00           C  
ATOM    564  NZ  LYS A  39       5.755  18.635  -4.754  1.00  0.00           N  
ATOM    565  H   LYS A  39       8.767  14.998  -1.944  1.00  0.00           H  
ATOM    566  HA  LYS A  39      10.805  15.025  -4.062  1.00  0.00           H  
ATOM    567  HB2 LYS A  39       9.125  16.413  -5.312  1.00  0.00           H  
ATOM    568  HB3 LYS A  39       8.614  14.765  -4.976  1.00  0.00           H  
ATOM    569  HG2 LYS A  39       7.342  15.634  -3.017  1.00  0.00           H  
ATOM    570  HG3 LYS A  39       7.744  17.268  -3.551  1.00  0.00           H  
ATOM    571  HD2 LYS A  39       6.527  15.415  -5.531  1.00  0.00           H  
ATOM    572  HD3 LYS A  39       5.486  16.070  -4.265  1.00  0.00           H  
ATOM    573  HE2 LYS A  39       7.254  17.802  -5.974  1.00  0.00           H  
ATOM    574  HE3 LYS A  39       5.607  17.380  -6.438  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39       6.430  18.850  -3.993  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39       4.846  18.359  -4.330  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39       5.611  19.490  -5.328  1.00  0.00           H  
ATOM    578  N   PRO A  40      11.671  17.333  -3.707  1.00  0.00           N  
ATOM    579  CA  PRO A  40      12.294  18.624  -3.401  1.00  0.00           C  
ATOM    580  C   PRO A  40      11.490  19.799  -3.946  1.00  0.00           C  
ATOM    581  O   PRO A  40      11.661  20.200  -5.097  1.00  0.00           O  
ATOM    582  CB  PRO A  40      13.653  18.537  -4.100  1.00  0.00           C  
ATOM    583  CG  PRO A  40      13.449  17.559  -5.205  1.00  0.00           C  
ATOM    584  CD  PRO A  40      12.444  16.563  -4.697  1.00  0.00           C  
ATOM    585  HA  PRO A  40      12.442  18.752  -2.339  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      13.930  19.511  -4.479  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      14.400  18.191  -3.401  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      13.066  18.066  -6.078  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      14.382  17.066  -5.436  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      11.809  16.223  -5.501  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      12.944  15.728  -4.229  1.00  0.00           H  
ATOM    592  N   SER A  41      10.613  20.348  -3.111  1.00  0.00           N  
ATOM    593  CA  SER A  41       9.779  21.476  -3.511  1.00  0.00           C  
ATOM    594  C   SER A  41      10.228  22.757  -2.815  1.00  0.00           C  
ATOM    595  O   SER A  41      10.631  23.721  -3.464  1.00  0.00           O  
ATOM    596  CB  SER A  41       8.311  21.193  -3.186  1.00  0.00           C  
ATOM    597  OG  SER A  41       7.709  20.400  -4.195  1.00  0.00           O  
ATOM    598  H   SER A  41      10.523  19.984  -2.206  1.00  0.00           H  
ATOM    599  HA  SER A  41       9.885  21.604  -4.578  1.00  0.00           H  
ATOM    600  HB2 SER A  41       8.249  20.666  -2.246  1.00  0.00           H  
ATOM    601  HB3 SER A  41       7.775  22.128  -3.112  1.00  0.00           H  
ATOM    602  HG  SER A  41       6.801  20.682  -4.324  1.00  0.00           H  
ATOM    603  N   GLY A  42      10.156  22.758  -1.487  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.557  23.925  -0.723  1.00  0.00           C  
ATOM    605  C   GLY A  42       9.502  24.355   0.276  1.00  0.00           C  
ATOM    606  O   GLY A  42       9.432  23.846   1.395  1.00  0.00           O  
ATOM    607  H   GLY A  42       9.827  21.960  -1.023  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      11.470  23.698  -0.193  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      10.744  24.741  -1.406  1.00  0.00           H  
ATOM    610  N   PRO A  43       8.657  25.316  -0.126  1.00  0.00           N  
ATOM    611  CA  PRO A  43       7.586  25.837   0.729  1.00  0.00           C  
ATOM    612  C   PRO A  43       6.474  24.816   0.951  1.00  0.00           C  
ATOM    613  O   PRO A  43       6.523  23.706   0.422  1.00  0.00           O  
ATOM    614  CB  PRO A  43       7.058  27.039  -0.057  1.00  0.00           C  
ATOM    615  CG  PRO A  43       7.392  26.740  -1.478  1.00  0.00           C  
ATOM    616  CD  PRO A  43       8.682  25.968  -1.446  1.00  0.00           C  
ATOM    617  HA  PRO A  43       7.966  26.167   1.684  1.00  0.00           H  
ATOM    618  HB2 PRO A  43       5.991  27.127   0.088  1.00  0.00           H  
ATOM    619  HB3 PRO A  43       7.549  27.939   0.282  1.00  0.00           H  
ATOM    620  HG2 PRO A  43       6.610  26.144  -1.922  1.00  0.00           H  
ATOM    621  HG3 PRO A  43       7.521  27.661  -2.026  1.00  0.00           H  
ATOM    622  HD2 PRO A  43       8.703  25.234  -2.238  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       9.525  26.638  -1.528  1.00  0.00           H  
ATOM    624  N   SER A  44       5.473  25.201   1.737  1.00  0.00           N  
ATOM    625  CA  SER A  44       4.351  24.318   2.032  1.00  0.00           C  
ATOM    626  C   SER A  44       3.204  24.552   1.053  1.00  0.00           C  
ATOM    627  O   SER A  44       2.037  24.590   1.445  1.00  0.00           O  
ATOM    628  CB  SER A  44       3.866  24.536   3.466  1.00  0.00           C  
ATOM    629  OG  SER A  44       4.899  24.272   4.399  1.00  0.00           O  
ATOM    630  H   SER A  44       5.492  26.099   2.129  1.00  0.00           H  
ATOM    631  HA  SER A  44       4.694  23.299   1.928  1.00  0.00           H  
ATOM    632  HB2 SER A  44       3.545  25.560   3.583  1.00  0.00           H  
ATOM    633  HB3 SER A  44       3.037  23.874   3.667  1.00  0.00           H  
ATOM    634  HG  SER A  44       5.530  23.660   4.014  1.00  0.00           H  
ATOM    635  N   SER A  45       3.544  24.708  -0.222  1.00  0.00           N  
ATOM    636  CA  SER A  45       2.544  24.943  -1.257  1.00  0.00           C  
ATOM    637  C   SER A  45       2.526  23.797  -2.264  1.00  0.00           C  
ATOM    638  O   SER A  45       2.426  24.017  -3.470  1.00  0.00           O  
ATOM    639  CB  SER A  45       2.824  26.264  -1.976  1.00  0.00           C  
ATOM    640  OG  SER A  45       2.412  27.369  -1.190  1.00  0.00           O  
ATOM    641  H   SER A  45       4.491  24.667  -0.472  1.00  0.00           H  
ATOM    642  HA  SER A  45       1.579  25.001  -0.778  1.00  0.00           H  
ATOM    643  HB2 SER A  45       3.883  26.350  -2.168  1.00  0.00           H  
ATOM    644  HB3 SER A  45       2.285  26.282  -2.912  1.00  0.00           H  
ATOM    645  HG  SER A  45       2.422  27.124  -0.262  1.00  0.00           H  
ATOM    646  N   GLY A  46       2.623  22.571  -1.758  1.00  0.00           N  
ATOM    647  CA  GLY A  46       2.616  21.408  -2.626  1.00  0.00           C  
ATOM    648  C   GLY A  46       1.717  21.591  -3.833  1.00  0.00           C  
ATOM    649  O   GLY A  46       0.604  22.090  -3.681  1.00  0.00           O  
ATOM    650  H   GLY A  46       2.700  22.456  -0.788  1.00  0.00           H  
ATOM    651  HA2 GLY A  46       3.623  21.219  -2.965  1.00  0.00           H  
ATOM    652  HA3 GLY A  46       2.271  20.554  -2.061  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.726   1.168  -2.088  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.558 -28.235 -13.130  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.152 -26.929 -12.913  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.586 -26.721 -11.476  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.821 -26.980 -10.546  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.704 -28.703 -13.979  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.013 -26.826 -13.556  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.429 -26.170 -13.172  1.00  0.00           H  
ATOM      8  N   SER A   2       5.816 -26.254 -11.292  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.352 -26.016  -9.957  1.00  0.00           C  
ATOM     10  C   SER A   2       5.938 -24.642  -9.441  1.00  0.00           C  
ATOM     11  O   SER A   2       6.737 -23.925  -8.840  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.878 -26.130  -9.969  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.288 -27.484 -10.053  1.00  0.00           O  
ATOM     14  H   SER A   2       6.378 -26.067 -12.073  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.949 -26.771  -9.299  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.269 -25.594 -10.820  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.275 -25.702  -9.060  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.603 -28.000 -10.485  1.00  0.00           H  
ATOM     19  N   SER A   3       4.681 -24.281  -9.682  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.160 -22.990  -9.247  1.00  0.00           C  
ATOM     21  C   SER A   3       2.684 -23.099  -8.874  1.00  0.00           C  
ATOM     22  O   SER A   3       1.843 -23.419  -9.713  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.344 -21.944 -10.347  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.718 -21.730 -10.623  1.00  0.00           O  
ATOM     25  H   SER A   3       4.092 -24.896 -10.167  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.718 -22.685  -8.374  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.857 -22.283 -11.249  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.903 -21.010 -10.030  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.101 -21.182  -9.935  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.378 -22.829  -7.609  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.004 -22.901  -7.146  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.750 -22.015  -5.943  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.040 -22.398  -4.809  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.091 -22.579  -6.984  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.349 -22.598  -7.949  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.780 -23.924  -6.879  1.00  0.00           H  
ATOM     37  N   SER A   5       0.209 -20.826  -6.189  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.078 -19.880  -5.117  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.557 -19.503  -5.108  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.945 -18.457  -5.626  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.779 -18.623  -5.274  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.536 -17.992  -6.519  1.00  0.00           O  
ATOM     43  H   SER A   5       0.001 -20.578  -7.115  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.165 -20.357  -4.180  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.545 -17.929  -4.481  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.824 -18.894  -5.219  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.316 -17.551  -6.494  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.377 -20.365  -4.514  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.813 -20.125  -4.440  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.253 -19.907  -2.995  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.651 -20.846  -2.307  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.580 -21.302  -5.046  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.202 -22.525  -4.438  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.007 -21.182  -4.119  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.031 -19.234  -5.009  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.639 -21.153  -4.899  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.368 -21.359  -6.104  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.959 -22.905  -3.986  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.179 -18.659  -2.543  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.572 -18.339  -1.183  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.861 -17.544  -1.124  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.936 -18.069  -1.414  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.854 -17.950  -3.137  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.702 -19.258  -0.631  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.786 -17.761  -0.720  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.755 -16.274  -0.747  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.923 -15.406  -0.646  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.508 -13.970  -0.344  1.00  0.00           C  
ATOM     69  O   SER A   8      -5.342 -13.695  -0.061  1.00  0.00           O  
ATOM     70  CB  SER A   8      -7.870 -15.915   0.442  1.00  0.00           C  
ATOM     71  OG  SER A   8      -7.292 -15.775   1.728  1.00  0.00           O  
ATOM     72  H   SER A   8      -4.870 -15.912  -0.529  1.00  0.00           H  
ATOM     73  HA  SER A   8      -7.435 -15.428  -1.597  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.788 -15.349   0.410  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -8.085 -16.960   0.268  1.00  0.00           H  
ATOM     76  HG  SER A   8      -6.335 -15.790   1.652  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.472 -13.056  -0.405  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.188 -11.658  -0.136  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.247 -10.732  -0.701  1.00  0.00           C  
ATOM     80  O   GLY A   9      -8.436 -10.663  -1.915  1.00  0.00           O  
ATOM     81  H   GLY A   9      -8.383 -13.333  -0.636  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.130 -11.513   0.932  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.234 -11.406  -0.576  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.940 -10.020   0.182  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.988  -9.096  -0.236  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.445  -7.675  -0.352  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.976  -6.743   0.253  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -11.153  -9.130   0.755  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.722  -9.006   2.206  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -11.897  -8.845   3.152  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -12.832  -9.669   3.082  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -11.879  -7.895   3.962  1.00  0.00           O  
ATOM     93  H   GLU A  10      -8.743 -10.119   1.137  1.00  0.00           H  
ATOM     94  HA  GLU A  10     -10.342  -9.413  -1.205  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -11.825  -8.315   0.529  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -11.683 -10.063   0.637  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -10.176  -9.895   2.484  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -10.079  -8.144   2.305  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.381  -7.516  -1.133  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.765  -6.209  -1.330  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.824  -5.796  -2.797  1.00  0.00           C  
ATOM    102  O   LYS A  11      -6.927  -6.092  -3.587  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.311  -6.231  -0.853  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.158  -6.017   0.642  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.191  -7.333   1.401  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -4.825  -8.000   1.420  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -4.817  -9.224   2.268  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.002  -8.297  -1.589  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.316  -5.490  -0.743  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.877  -7.188  -1.105  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -5.765  -5.452  -1.365  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.213  -5.528   0.832  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.966  -5.389   0.991  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -6.501  -7.144   2.418  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.900  -7.995   0.924  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -4.557  -8.271   0.410  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -4.101  -7.299   1.808  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.475  -9.110   3.066  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -3.861  -9.393   2.642  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -5.108 -10.050   1.707  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.904  -5.094  -3.172  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.104  -4.623  -4.546  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.129  -3.514  -4.926  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.895  -3.257  -6.107  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.540  -4.092  -4.533  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.795  -3.725  -3.112  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.012  -4.705  -2.284  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.023  -5.431  -5.258  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.614  -3.232  -5.184  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.215  -4.864  -4.869  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.452  -2.718  -2.926  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.850  -3.810  -2.895  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.640  -4.230  -1.388  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.622  -5.560  -2.033  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.563  -2.858  -3.918  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.614  -1.775  -4.147  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.179  -2.262  -3.963  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.841  -2.861  -2.942  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.896  -0.611  -3.195  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.230   0.040  -3.424  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.410   0.934  -4.467  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.304  -0.241  -2.594  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.637   1.535  -4.680  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.532   0.356  -2.803  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.699   1.246  -3.846  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.790  -3.108  -2.998  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.738  -1.436  -5.164  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.873  -0.973  -2.179  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.132   0.141  -3.322  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.579   1.161  -5.120  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.175  -0.936  -1.777  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.763   2.230  -5.496  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.361   0.128  -2.149  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.658   1.713  -4.011  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.339  -2.000  -4.959  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -2.941  -2.409  -4.909  1.00  0.00           C  
ATOM    157  C   LYS A  14      -2.023  -1.262  -5.319  1.00  0.00           C  
ATOM    158  O   LYS A  14      -2.318  -0.523  -6.258  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.708  -3.614  -5.823  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.255  -4.054  -5.891  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -0.931  -4.702  -7.227  1.00  0.00           C  
ATOM    162  CE  LYS A  14       0.172  -5.740  -7.089  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       0.890  -5.959  -8.375  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.669  -1.518  -5.747  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.714  -2.690  -3.891  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.297  -4.444  -5.461  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -3.033  -3.361  -6.822  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -0.621  -3.190  -5.759  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -1.067  -4.766  -5.100  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -1.819  -5.185  -7.607  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -0.610  -3.937  -7.920  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       0.877  -5.400  -6.346  1.00  0.00           H  
ATOM    173  HE3 LYS A  14      -0.267  -6.673  -6.768  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       1.538  -5.167  -8.563  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       0.208  -6.029  -9.157  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       1.441  -6.840  -8.331  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.909  -1.119  -4.609  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.053  -0.063  -4.899  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.816  -0.360  -6.187  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.451  -1.406  -6.319  1.00  0.00           O  
ATOM    181  CB  CYS A  15       1.036   0.095  -3.737  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.967   1.660  -3.758  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.728  -1.740  -3.871  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.494   0.859  -5.024  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.490   0.051  -2.806  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.750  -0.715  -3.768  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.747   0.568  -7.136  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.431   0.408  -8.414  1.00  0.00           C  
ATOM    189  C   LYS A  16       2.883   0.866  -8.315  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.514   1.177  -9.324  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.708   1.200  -9.506  1.00  0.00           C  
ATOM    192  CG  LYS A  16       0.860   0.601 -10.893  1.00  0.00           C  
ATOM    193  CD  LYS A  16      -0.171  -0.486 -11.147  1.00  0.00           C  
ATOM    194  CE  LYS A  16       0.035  -1.143 -12.504  1.00  0.00           C  
ATOM    195  NZ  LYS A  16       1.162  -2.117 -12.483  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.224   1.381  -6.973  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.414  -0.641  -8.670  1.00  0.00           H  
ATOM    198  HB2 LYS A  16      -0.344   1.240  -9.267  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       1.103   2.205  -9.525  1.00  0.00           H  
ATOM    200  HG2 LYS A  16       0.733   1.382 -11.628  1.00  0.00           H  
ATOM    201  HG3 LYS A  16       1.849   0.175 -10.985  1.00  0.00           H  
ATOM    202  HD2 LYS A  16      -0.084  -1.239 -10.378  1.00  0.00           H  
ATOM    203  HD3 LYS A  16      -1.158  -0.048 -11.116  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -0.871  -1.660 -12.780  1.00  0.00           H  
ATOM    205  HE3 LYS A  16       0.247  -0.375 -13.233  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16       2.063  -1.618 -12.345  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16       1.200  -2.637 -13.383  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16       1.032  -2.797 -11.707  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.405   0.905  -7.093  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.782   1.325  -6.865  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.596   0.201  -6.231  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.692  -0.123  -6.690  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.819   2.564  -5.968  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.435   3.847  -6.686  1.00  0.00           C  
ATOM    215  CD  GLU A  17       5.494   4.305  -7.669  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       6.693   4.093  -7.392  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       5.123   4.875  -8.717  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.851   0.645  -6.328  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.217   1.572  -7.822  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       4.135   2.418  -5.144  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.819   2.681  -5.577  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       3.513   3.681  -7.224  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       4.286   4.625  -5.951  1.00  0.00           H  
ATOM    224  N   CYS A  18       5.053  -0.391  -5.172  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.727  -1.478  -4.473  1.00  0.00           C  
ATOM    226  C   CYS A  18       4.956  -2.786  -4.630  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.545  -3.842  -4.859  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.881  -1.139  -2.989  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.308  -0.799  -2.136  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.176  -0.088  -4.852  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.706  -1.597  -4.910  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.354  -1.970  -2.485  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.506  -0.264  -2.890  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.635  -2.707  -4.505  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.805  -3.890  -4.636  1.00  0.00           C  
ATOM    236  C   GLY A  19       1.995  -4.171  -3.386  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.522  -5.290  -3.182  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.220  -1.838  -4.322  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.130  -3.753  -5.467  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.440  -4.740  -4.838  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.834  -3.155  -2.546  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.075  -3.296  -1.309  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.401  -3.543  -1.601  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.896  -3.203  -2.675  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.233  -2.044  -0.444  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.137  -2.318   1.047  1.00  0.00           C  
ATOM    247  CD  LYS A  20       2.499  -2.629   1.645  1.00  0.00           C  
ATOM    248  CE  LYS A  20       2.381  -3.089   3.090  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       3.711  -3.185   3.752  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.235  -2.287  -2.764  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.471  -4.146  -0.773  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.196  -1.600  -0.646  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.458  -1.338  -0.709  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       0.730  -1.447   1.539  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       0.482  -3.163   1.207  1.00  0.00           H  
ATOM    256  HD2 LYS A  20       2.966  -3.413   1.068  1.00  0.00           H  
ATOM    257  HD3 LYS A  20       3.110  -1.739   1.608  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       1.770  -2.381   3.631  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       1.908  -4.059   3.108  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       3.808  -4.105   4.228  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       3.814  -2.429   4.458  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       4.469  -3.090   3.046  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.099  -4.135  -0.638  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.520  -4.424  -0.792  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.344  -3.702   0.269  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.966  -3.657   1.440  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -2.764  -5.924  -0.722  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.649  -4.383   0.196  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.827  -4.079  -1.768  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -2.254  -6.332   0.137  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -3.825  -6.112  -0.635  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -2.388  -6.392  -1.620  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.473  -3.138  -0.148  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.350  -2.416   0.766  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.799  -2.865   0.598  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.133  -3.579  -0.348  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.241  -0.909   0.529  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.852  -0.456   0.181  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.323  -0.700  -1.076  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.073   0.213   1.113  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.045  -0.284  -1.399  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.795   0.631   0.795  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.280   0.381  -0.462  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.721  -3.208  -1.094  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.032  -2.638   1.773  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.893  -0.632  -0.286  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.547  -0.388   1.423  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.922  -1.220  -1.810  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.474   0.408   2.097  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.646  -0.481  -2.383  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.198   1.151   1.530  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.282   0.707  -0.712  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.655  -2.442   1.523  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.067  -2.802   1.479  1.00  0.00           C  
ATOM    295  C   ARG A  23      -9.903  -1.652   0.925  1.00  0.00           C  
ATOM    296  O   ARG A  23     -10.845  -1.868   0.163  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.562  -3.181   2.875  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -9.049  -4.527   3.359  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -9.351  -4.741   4.834  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -8.485  -5.756   5.428  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -8.229  -5.834   6.730  1.00  0.00           C  
ATOM    302  NH1 ARG A  23      -8.770  -4.961   7.568  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -7.432  -6.787   7.194  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.328  -1.875   2.253  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.172  -3.655   0.825  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -9.241  -2.424   3.576  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.641  -3.214   2.864  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -9.526  -5.310   2.789  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -7.980  -4.569   3.209  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -9.205  -3.807   5.357  1.00  0.00           H  
ATOM    311  HD3 ARG A  23     -10.379  -5.053   4.936  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -8.076  -6.412   4.827  1.00  0.00           H  
ATOM    313 HH11 ARG A  23      -9.372  -4.242   7.221  1.00  0.00           H  
ATOM    314 HH12 ARG A  23      -8.577  -5.022   8.548  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -7.023  -7.447   6.565  1.00  0.00           H  
ATOM    316 HH22 ARG A  23      -7.240  -6.844   8.173  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.552  -0.430   1.315  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.272   0.753   0.858  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.349   1.685   0.080  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.126   1.567   0.154  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.882   1.496   2.048  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.567   0.581   3.050  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -13.012   0.296   2.687  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -13.933   0.885   3.253  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -13.217  -0.610   1.739  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.793  -0.323   1.923  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.066   0.426   0.204  1.00  0.00           H  
ATOM    328  HB2 GLN A  24     -10.099   2.033   2.561  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -11.611   2.202   1.681  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -11.031  -0.356   3.088  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -11.541   1.049   4.022  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -12.434  -1.040   1.333  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -14.140  -0.814   1.486  1.00  0.00           H  
ATOM    334  N   ASN A  25      -9.942   2.611  -0.665  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.173   3.564  -1.457  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.438   4.552  -0.557  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.332   4.992  -0.874  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.092   4.319  -2.419  1.00  0.00           C  
ATOM    339  CG  ASN A  25     -10.990   5.309  -1.703  1.00  0.00           C  
ATOM    340  OD1 ASN A  25     -11.619   4.979  -0.697  1.00  0.00           O  
ATOM    341  ND2 ASN A  25     -11.055   6.530  -2.220  1.00  0.00           N  
ATOM    342  H   ASN A  25     -10.921   2.656  -0.683  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.446   3.007  -2.030  1.00  0.00           H  
ATOM    344  HB2 ASN A  25      -9.489   4.861  -3.133  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -10.714   3.611  -2.945  1.00  0.00           H  
ATOM    346 HD21 ASN A  25     -10.527   6.722  -3.023  1.00  0.00           H  
ATOM    347 HD22 ASN A  25     -11.628   7.190  -1.776  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.059   4.895   0.566  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.463   5.830   1.513  1.00  0.00           C  
ATOM    350  C   ILE A  26      -7.082   5.358   1.955  1.00  0.00           C  
ATOM    351  O   ILE A  26      -6.177   6.166   2.170  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.352   6.015   2.757  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.614   6.829   3.822  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.774   4.663   3.313  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -9.529   7.421   4.871  1.00  0.00           C  
ATOM    356  H   ILE A  26      -9.938   4.510   0.763  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.365   6.786   1.020  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.242   6.548   2.459  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -7.903   6.192   4.324  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -8.088   7.641   3.342  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      -8.901   4.038   3.440  1.00  0.00           H  
ATOM    362 HG22 ILE A  26     -10.258   4.802   4.268  1.00  0.00           H  
ATOM    363 HG23 ILE A  26     -10.459   4.189   2.627  1.00  0.00           H  
ATOM    364 HD11 ILE A  26     -10.351   7.929   4.386  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      -9.916   6.632   5.499  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      -8.977   8.125   5.474  1.00  0.00           H  
ATOM    367  N   HIS A  27      -6.925   4.045   2.089  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.653   3.465   2.503  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.598   3.635   1.414  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.481   4.082   1.680  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -5.827   1.982   2.833  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.662   1.735   4.052  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -7.210   0.505   4.352  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -7.041   2.567   5.050  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -7.891   0.592   5.480  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -7.803   1.833   5.925  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.683   3.452   1.903  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.324   3.986   3.389  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.304   1.488   1.999  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -4.856   1.540   3.000  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -7.115  -0.309   3.816  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -6.790   3.614   5.142  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -8.427  -0.213   5.959  1.00  0.00           H  
ATOM    384  N   LEU A  28      -4.958   3.275   0.187  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.042   3.387  -0.943  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.563   4.825  -1.115  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.362   5.089  -1.146  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.724   2.907  -2.226  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -3.933   3.105  -3.520  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.729   2.177  -3.557  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.825   2.872  -4.731  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.861   2.926   0.036  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.189   2.757  -0.741  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.924   1.852  -2.119  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.658   3.441  -2.323  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.571   4.123  -3.561  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -2.443   1.999  -4.583  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.982   1.239  -3.086  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -1.906   2.634  -3.027  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -5.282   1.897  -4.659  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -4.231   2.927  -5.631  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -5.595   3.630  -4.761  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.511   5.750  -1.226  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.186   7.161  -1.390  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.322   7.663  -0.238  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.472   8.535  -0.421  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.459   7.987  -1.498  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.451   5.477  -1.194  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.635   7.271  -2.314  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -5.830   7.946  -2.511  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -6.204   7.588  -0.825  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -5.246   9.012  -1.232  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.546   7.108   0.949  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.791   7.504   2.132  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.415   6.846   2.143  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.525   7.253   2.892  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.558   7.128   3.401  1.00  0.00           C  
ATOM    418  OG  SER A  30      -4.426   8.174   3.801  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.237   6.418   1.031  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.665   8.576   2.102  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.145   6.241   3.215  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -2.856   6.934   4.199  1.00  0.00           H  
ATOM    423  HG  SER A  30      -4.580   8.119   4.747  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.246   5.827   1.307  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.023   5.112   1.219  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.891   5.682   0.102  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.053   6.026   0.319  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.223   3.622   0.980  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.029   2.843   0.720  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       1.945   2.539   1.705  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.515   2.303  -0.422  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.940   1.847   1.180  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.703   1.690  -0.110  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.992   5.549   0.736  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.539   5.237   2.159  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.702   3.199   1.851  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.873   3.503   0.125  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.876   2.793   2.649  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.054   2.346  -1.399  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.801   1.473   1.713  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.320   5.778  -1.094  1.00  0.00           N  
ATOM    442  CA  LEU A  32       1.042   6.306  -2.247  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.823   7.561  -1.872  1.00  0.00           C  
ATOM    444  O   LEU A  32       2.784   7.931  -2.547  1.00  0.00           O  
ATOM    445  CB  LEU A  32       0.068   6.618  -3.384  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.694   5.425  -3.962  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.903   5.897  -4.754  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.221   4.580  -4.835  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.609   5.488  -1.205  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.738   5.549  -2.577  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.657   7.326  -3.013  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.633   7.072  -4.186  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -1.049   4.806  -3.150  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -1.573   6.390  -5.656  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -2.478   6.589  -4.156  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -2.518   5.048  -5.012  1.00  0.00           H  
ATOM    457 HD21 LEU A  32       0.303   5.030  -5.813  1.00  0.00           H  
ATOM    458 HD22 LEU A  32      -0.189   3.585  -4.929  1.00  0.00           H  
ATOM    459 HD23 LEU A  32       1.200   4.523  -4.381  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.406   8.210  -0.790  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.067   9.423  -0.324  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.542   9.161  -0.033  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.417   9.881  -0.514  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.375   9.957   0.932  1.00  0.00           C  
ATOM    465  CG  ARG A  33      -0.133   9.770   0.922  1.00  0.00           C  
ATOM    466  CD  ARG A  33      -0.837  10.875   1.694  1.00  0.00           C  
ATOM    467  NE  ARG A  33      -0.779  10.657   3.137  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      -1.604  11.237   4.001  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -2.546  12.064   3.570  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      -1.489  10.988   5.299  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.635   7.866  -0.293  1.00  0.00           H  
ATOM    472  HA  ARG A  33       1.993  10.163  -1.107  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.774   9.444   1.794  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       1.585  11.012   1.022  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      -0.482   9.782  -0.100  1.00  0.00           H  
ATOM    476  HG3 ARG A  33      -0.371   8.819   1.375  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      -0.361  11.816   1.462  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      -1.871  10.909   1.385  1.00  0.00           H  
ATOM    479  HE  ARG A  33      -0.090  10.049   3.477  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -2.636  12.253   2.593  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -3.168  12.498   4.223  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      -0.780  10.365   5.628  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      -2.110  11.425   5.949  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.809   8.127   0.758  1.00  0.00           N  
ATOM    485  CA  ILE A  34       5.176   7.770   1.113  1.00  0.00           C  
ATOM    486  C   ILE A  34       6.007   7.474  -0.131  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.237   7.539  -0.099  1.00  0.00           O  
ATOM    488  CB  ILE A  34       5.215   6.546   2.046  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.786   5.287   1.289  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       4.321   6.773   3.256  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       5.476   4.029   1.768  1.00  0.00           C  
ATOM    492  H   ILE A  34       3.068   7.592   1.111  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.615   8.609   1.635  1.00  0.00           H  
ATOM    494  HB  ILE A  34       6.228   6.419   2.396  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.723   5.147   1.409  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.013   5.412   0.240  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       3.625   7.572   3.044  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       3.773   5.869   3.474  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       4.928   7.041   4.108  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       6.470   3.981   1.346  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       5.544   4.044   2.846  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       4.910   3.165   1.454  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.328   7.150  -1.226  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.004   6.846  -2.483  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.406   8.128  -3.207  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.446   8.182  -3.864  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.100   6.001  -3.381  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.229   4.528  -3.144  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.290   3.781  -3.611  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.424   3.663  -2.484  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.131   2.521  -3.250  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       5.006   2.422  -2.564  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.350   7.116  -1.189  1.00  0.00           H  
ATOM    514  HA  HIS A  35       6.895   6.283  -2.252  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.070   6.276  -3.204  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       5.347   6.195  -4.415  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.046   4.124  -4.132  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.495   3.904  -1.986  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       6.805   1.708  -3.476  1.00  0.00           H  
ATOM    520  N   THR A  36       5.574   9.157  -3.084  1.00  0.00           N  
ATOM    521  CA  THR A  36       5.841  10.437  -3.728  1.00  0.00           C  
ATOM    522  C   THR A  36       6.569  11.387  -2.784  1.00  0.00           C  
ATOM    523  O   THR A  36       7.045  12.444  -3.196  1.00  0.00           O  
ATOM    524  CB  THR A  36       4.540  11.107  -4.209  1.00  0.00           C  
ATOM    525  OG1 THR A  36       4.831  12.061  -5.236  1.00  0.00           O  
ATOM    526  CG2 THR A  36       3.829  11.797  -3.055  1.00  0.00           C  
ATOM    527  H   THR A  36       4.761   9.052  -2.548  1.00  0.00           H  
ATOM    528  HA  THR A  36       6.466  10.253  -4.590  1.00  0.00           H  
ATOM    529  HB  THR A  36       3.888  10.345  -4.611  1.00  0.00           H  
ATOM    530  HG1 THR A  36       4.829  11.623  -6.091  1.00  0.00           H  
ATOM    531 HG21 THR A  36       3.661  11.087  -2.260  1.00  0.00           H  
ATOM    532 HG22 THR A  36       2.880  12.185  -3.397  1.00  0.00           H  
ATOM    533 HG23 THR A  36       4.439  12.609  -2.690  1.00  0.00           H  
ATOM    534  N   GLY A  37       6.653  11.002  -1.514  1.00  0.00           N  
ATOM    535  CA  GLY A  37       7.325  11.831  -0.530  1.00  0.00           C  
ATOM    536  C   GLY A  37       7.864  11.026   0.635  1.00  0.00           C  
ATOM    537  O   GLY A  37       7.097  10.491   1.436  1.00  0.00           O  
ATOM    538  H   GLY A  37       6.254  10.149  -1.242  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       8.145  12.345  -1.009  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       6.625  12.563  -0.154  1.00  0.00           H  
ATOM    541  N   GLU A  38       9.187  10.937   0.730  1.00  0.00           N  
ATOM    542  CA  GLU A  38       9.827  10.189   1.806  1.00  0.00           C  
ATOM    543  C   GLU A  38      10.588  11.124   2.741  1.00  0.00           C  
ATOM    544  O   GLU A  38      11.286  12.035   2.295  1.00  0.00           O  
ATOM    545  CB  GLU A  38      10.780   9.139   1.230  1.00  0.00           C  
ATOM    546  CG  GLU A  38      11.629   8.446   2.282  1.00  0.00           C  
ATOM    547  CD  GLU A  38      12.432   7.291   1.715  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      12.025   6.741   0.670  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      13.468   6.938   2.317  1.00  0.00           O  
ATOM    550  H   GLU A  38       9.746  11.386   0.061  1.00  0.00           H  
ATOM    551  HA  GLU A  38       9.053   9.689   2.368  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      10.200   8.389   0.713  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      11.441   9.620   0.524  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      12.314   9.166   2.705  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      10.981   8.068   3.058  1.00  0.00           H  
ATOM    556  N   LYS A  39      10.447  10.892   4.042  1.00  0.00           N  
ATOM    557  CA  LYS A  39      11.121  11.712   5.043  1.00  0.00           C  
ATOM    558  C   LYS A  39      11.256  10.958   6.362  1.00  0.00           C  
ATOM    559  O   LYS A  39      10.329  10.289   6.820  1.00  0.00           O  
ATOM    560  CB  LYS A  39      10.352  13.016   5.265  1.00  0.00           C  
ATOM    561  CG  LYS A  39       8.863  12.815   5.482  1.00  0.00           C  
ATOM    562  CD  LYS A  39       8.527  12.685   6.958  1.00  0.00           C  
ATOM    563  CE  LYS A  39       8.217  14.038   7.580  1.00  0.00           C  
ATOM    564  NZ  LYS A  39       6.843  14.503   7.241  1.00  0.00           N  
ATOM    565  H   LYS A  39       9.877  10.151   4.337  1.00  0.00           H  
ATOM    566  HA  LYS A  39      12.108  11.944   4.672  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      10.757  13.515   6.133  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      10.486  13.650   4.400  1.00  0.00           H  
ATOM    569  HG2 LYS A  39       8.331  13.663   5.076  1.00  0.00           H  
ATOM    570  HG3 LYS A  39       8.552  11.915   4.971  1.00  0.00           H  
ATOM    571  HD2 LYS A  39       7.664  12.046   7.067  1.00  0.00           H  
ATOM    572  HD3 LYS A  39       9.370  12.247   7.473  1.00  0.00           H  
ATOM    573  HE2 LYS A  39       8.305  13.956   8.653  1.00  0.00           H  
ATOM    574  HE3 LYS A  39       8.932  14.760   7.215  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39       6.295  14.661   8.111  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39       6.357  13.788   6.663  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39       6.889  15.393   6.706  1.00  0.00           H  
ATOM    578  N   PRO A  40      12.436  11.068   6.989  1.00  0.00           N  
ATOM    579  CA  PRO A  40      12.719  10.405   8.266  1.00  0.00           C  
ATOM    580  C   PRO A  40      11.937  11.017   9.423  1.00  0.00           C  
ATOM    581  O   PRO A  40      12.402  11.952  10.073  1.00  0.00           O  
ATOM    582  CB  PRO A  40      14.221  10.630   8.457  1.00  0.00           C  
ATOM    583  CG  PRO A  40      14.521  11.864   7.678  1.00  0.00           C  
ATOM    584  CD  PRO A  40      13.586  11.848   6.501  1.00  0.00           C  
ATOM    585  HA  PRO A  40      12.516   9.345   8.216  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      14.436  10.764   9.508  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      14.768   9.780   8.077  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      14.342  12.736   8.287  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      15.547  11.843   7.341  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      13.288  12.853   6.242  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      14.050  11.361   5.656  1.00  0.00           H  
ATOM    592  N   SER A  41      10.746  10.483   9.674  1.00  0.00           N  
ATOM    593  CA  SER A  41       9.897  10.979  10.751  1.00  0.00           C  
ATOM    594  C   SER A  41       8.661  10.101  10.917  1.00  0.00           C  
ATOM    595  O   SER A  41       7.975   9.785   9.946  1.00  0.00           O  
ATOM    596  CB  SER A  41       9.477  12.424  10.473  1.00  0.00           C  
ATOM    597  OG  SER A  41       9.285  13.140  11.680  1.00  0.00           O  
ATOM    598  H   SER A  41      10.429   9.738   9.120  1.00  0.00           H  
ATOM    599  HA  SER A  41      10.471  10.949  11.665  1.00  0.00           H  
ATOM    600  HB2 SER A  41      10.245  12.915   9.896  1.00  0.00           H  
ATOM    601  HB3 SER A  41       8.551  12.425   9.916  1.00  0.00           H  
ATOM    602  HG  SER A  41       8.523  12.786  12.145  1.00  0.00           H  
ATOM    603  N   GLY A  42       8.383   9.709  12.157  1.00  0.00           N  
ATOM    604  CA  GLY A  42       7.230   8.871  12.429  1.00  0.00           C  
ATOM    605  C   GLY A  42       7.555   7.393  12.347  1.00  0.00           C  
ATOM    606  O   GLY A  42       8.647   6.997  11.937  1.00  0.00           O  
ATOM    607  H   GLY A  42       8.965   9.992  12.893  1.00  0.00           H  
ATOM    608  HA2 GLY A  42       6.862   9.094  13.420  1.00  0.00           H  
ATOM    609  HA3 GLY A  42       6.456   9.098  11.710  1.00  0.00           H  
ATOM    610  N   PRO A  43       6.593   6.548  12.746  1.00  0.00           N  
ATOM    611  CA  PRO A  43       6.760   5.092  12.727  1.00  0.00           C  
ATOM    612  C   PRO A  43       6.799   4.532  11.309  1.00  0.00           C  
ATOM    613  O   PRO A  43       5.900   4.783  10.507  1.00  0.00           O  
ATOM    614  CB  PRO A  43       5.522   4.583  13.469  1.00  0.00           C  
ATOM    615  CG  PRO A  43       4.503   5.655  13.286  1.00  0.00           C  
ATOM    616  CD  PRO A  43       5.268   6.949  13.247  1.00  0.00           C  
ATOM    617  HA  PRO A  43       7.650   4.787  13.258  1.00  0.00           H  
ATOM    618  HB2 PRO A  43       5.196   3.649  13.032  1.00  0.00           H  
ATOM    619  HB3 PRO A  43       5.757   4.436  14.512  1.00  0.00           H  
ATOM    620  HG2 PRO A  43       3.973   5.504  12.358  1.00  0.00           H  
ATOM    621  HG3 PRO A  43       3.815   5.652  14.118  1.00  0.00           H  
ATOM    622  HD2 PRO A  43       4.795   7.646  12.571  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       5.343   7.373  14.238  1.00  0.00           H  
ATOM    624  N   SER A  44       7.847   3.771  11.007  1.00  0.00           N  
ATOM    625  CA  SER A  44       8.005   3.178   9.684  1.00  0.00           C  
ATOM    626  C   SER A  44       8.787   1.871   9.765  1.00  0.00           C  
ATOM    627  O   SER A  44       9.987   1.869  10.041  1.00  0.00           O  
ATOM    628  CB  SER A  44       8.716   4.155   8.746  1.00  0.00           C  
ATOM    629  OG  SER A  44      10.034   4.423   9.193  1.00  0.00           O  
ATOM    630  H   SER A  44       8.531   3.608  11.689  1.00  0.00           H  
ATOM    631  HA  SER A  44       7.019   2.971   9.294  1.00  0.00           H  
ATOM    632  HB2 SER A  44       8.765   3.728   7.756  1.00  0.00           H  
ATOM    633  HB3 SER A  44       8.165   5.083   8.711  1.00  0.00           H  
ATOM    634  HG  SER A  44      10.589   3.656   9.034  1.00  0.00           H  
ATOM    635  N   SER A  45       8.099   0.761   9.521  1.00  0.00           N  
ATOM    636  CA  SER A  45       8.727  -0.555   9.570  1.00  0.00           C  
ATOM    637  C   SER A  45       7.884  -1.587   8.827  1.00  0.00           C  
ATOM    638  O   SER A  45       6.703  -1.366   8.562  1.00  0.00           O  
ATOM    639  CB  SER A  45       8.928  -0.993  11.022  1.00  0.00           C  
ATOM    640  OG  SER A  45      10.012  -1.900  11.134  1.00  0.00           O  
ATOM    641  H   SER A  45       7.144   0.828   9.307  1.00  0.00           H  
ATOM    642  HA  SER A  45       9.690  -0.480   9.088  1.00  0.00           H  
ATOM    643  HB2 SER A  45       9.135  -0.127  11.631  1.00  0.00           H  
ATOM    644  HB3 SER A  45       8.030  -1.478  11.376  1.00  0.00           H  
ATOM    645  HG  SER A  45      10.138  -2.135  12.056  1.00  0.00           H  
ATOM    646  N   GLY A  46       8.501  -2.716   8.493  1.00  0.00           N  
ATOM    647  CA  GLY A  46       7.794  -3.766   7.784  1.00  0.00           C  
ATOM    648  C   GLY A  46       7.652  -5.030   8.610  1.00  0.00           C  
ATOM    649  O   GLY A  46       7.877  -6.118   8.083  1.00  0.00           O  
ATOM    650  H   GLY A  46       9.445  -2.837   8.730  1.00  0.00           H  
ATOM    651  HA2 GLY A  46       6.810  -3.408   7.520  1.00  0.00           H  
ATOM    652  HA3 GLY A  46       8.335  -4.001   6.879  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.524   1.256  -1.993  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.750  -5.946 -18.386  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.622  -6.934 -17.779  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.751  -6.752 -16.280  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.961  -5.638 -15.799  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.796  -6.142 -18.501  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.227  -7.919 -17.979  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.603  -6.854 -18.225  1.00  0.00           H  
ATOM      8  N   SER A   2       3.622  -7.848 -15.538  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.720  -7.803 -14.084  1.00  0.00           C  
ATOM     10  C   SER A   2       4.866  -8.679 -13.589  1.00  0.00           C  
ATOM     11  O   SER A   2       5.043  -9.807 -14.049  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.404  -8.258 -13.449  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.429  -8.082 -12.043  1.00  0.00           O  
ATOM     14  H   SER A   2       3.456  -8.707 -15.980  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.914  -6.780 -13.796  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.591  -7.678 -13.858  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.246  -9.304 -13.667  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.585  -7.733 -11.749  1.00  0.00           H  
ATOM     19  N   SER A   3       5.643  -8.151 -12.648  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.775  -8.883 -12.093  1.00  0.00           C  
ATOM     21  C   SER A   3       6.775  -8.808 -10.569  1.00  0.00           C  
ATOM     22  O   SER A   3       7.820  -8.625  -9.945  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.090  -8.324 -12.642  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.128  -8.409 -14.056  1.00  0.00           O  
ATOM     25  H   SER A   3       5.451  -7.247 -12.322  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.681  -9.916 -12.391  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.187  -7.289 -12.352  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.916  -8.891 -12.236  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.040  -8.480 -14.348  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.594  -8.951  -9.975  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.479  -8.897  -8.530  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.586 -10.265  -7.888  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.261 -10.431  -6.872  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.794  -9.094 -10.524  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.263  -8.265  -8.140  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.522  -8.465  -8.273  1.00  0.00           H  
ATOM     37  N   SER A   5       4.916 -11.249  -8.480  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.935 -12.610  -7.957  1.00  0.00           C  
ATOM     39  C   SER A   5       4.840 -12.607  -6.434  1.00  0.00           C  
ATOM     40  O   SER A   5       5.534 -13.365  -5.756  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.209 -13.332  -8.398  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.229 -14.668  -7.926  1.00  0.00           O  
ATOM     43  H   SER A   5       4.396 -11.054  -9.288  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.079 -13.131  -8.358  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.258 -13.344  -9.476  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.070 -12.811  -8.004  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.137 -14.945  -7.787  1.00  0.00           H  
ATOM     48  N   SER A   6       3.975 -11.749  -5.903  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.791 -11.644  -4.460  1.00  0.00           C  
ATOM     50  C   SER A   6       3.136 -12.904  -3.902  1.00  0.00           C  
ATOM     51  O   SER A   6       3.656 -13.532  -2.981  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.938 -10.420  -4.121  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.542  -9.230  -4.598  1.00  0.00           O  
ATOM     54  H   SER A   6       3.450 -11.172  -6.496  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.765 -11.529  -4.009  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.966 -10.524  -4.579  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.826 -10.348  -3.049  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.045  -8.471  -4.284  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.990 -13.269  -4.470  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.282 -14.452  -4.017  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.207 -14.212  -3.860  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.023 -15.010  -4.320  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.623 -12.730  -5.201  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.434 -15.245  -4.733  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.688 -14.758  -3.064  1.00  0.00           H  
ATOM     66  N   SER A   8      -0.561 -13.109  -3.207  1.00  0.00           N  
ATOM     67  CA  SER A   8      -1.962 -12.769  -2.986  1.00  0.00           C  
ATOM     68  C   SER A   8      -2.524 -11.985  -4.168  1.00  0.00           C  
ATOM     69  O   SER A   8      -1.776 -11.474  -5.000  1.00  0.00           O  
ATOM     70  CB  SER A   8      -2.113 -11.954  -1.700  1.00  0.00           C  
ATOM     71  OG  SER A   8      -1.451 -10.706  -1.807  1.00  0.00           O  
ATOM     72  H   SER A   8       0.136 -12.512  -2.865  1.00  0.00           H  
ATOM     73  HA  SER A   8      -2.515 -13.691  -2.885  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -3.161 -11.777  -1.510  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -1.686 -12.506  -0.875  1.00  0.00           H  
ATOM     76  HG  SER A   8      -1.933 -10.139  -2.414  1.00  0.00           H  
ATOM     77  N   GLY A   9      -3.849 -11.895  -4.233  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -4.490 -11.172  -5.316  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.993 -11.077  -5.140  1.00  0.00           C  
ATOM     80  O   GLY A   9      -6.753 -11.611  -5.946  1.00  0.00           O  
ATOM     81  H   GLY A   9      -4.395 -12.322  -3.541  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -4.080 -10.174  -5.361  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -4.280 -11.679  -6.246  1.00  0.00           H  
ATOM     84  N   GLU A  10      -6.421 -10.396  -4.081  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.843 -10.236  -3.801  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.186  -8.771  -3.546  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.190  -8.260  -4.043  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.246 -11.084  -2.593  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.718 -11.459  -2.577  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.108 -12.237  -1.335  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.217 -12.863  -0.723  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -11.304 -12.221  -0.975  1.00  0.00           O  
ATOM     93  H   GLU A  10      -5.766  -9.993  -3.475  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -8.392 -10.576  -4.666  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.663 -11.993  -2.595  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.028 -10.530  -1.692  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -10.308 -10.556  -2.616  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.932 -12.065  -3.445  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.345  -8.100  -2.767  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.556  -6.694  -2.444  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.814  -5.879  -3.708  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.160  -6.059  -4.736  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.342  -6.132  -1.701  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.335  -6.454  -0.217  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.762  -7.836   0.051  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.638  -8.108   1.542  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -4.708  -9.237   1.824  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.562  -8.562  -2.399  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.422  -6.627  -1.804  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.444  -6.541  -2.141  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.331  -5.057  -1.815  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.732  -5.721   0.299  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.349  -6.416   0.155  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -6.415  -8.577  -0.385  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.783  -7.905  -0.402  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.267  -7.219   2.028  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.615  -8.351   1.933  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.243 -10.070   2.144  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.033  -8.966   2.567  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -4.179  -9.487   0.965  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.787  -4.959  -3.631  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.152  -4.097  -4.759  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.071  -3.069  -5.076  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.751  -2.828  -6.240  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.427  -3.401  -4.276  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.328  -3.419  -2.790  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -9.607  -4.690  -2.438  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.369  -4.675  -5.646  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.456  -2.391  -4.659  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.292  -3.948  -4.621  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -9.767  -2.562  -2.449  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.317  -3.417  -2.357  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.984  -4.543  -1.568  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.313  -5.490  -2.268  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.511  -2.465  -4.033  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.466  -1.462  -4.200  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.082  -2.101  -4.125  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.797  -2.888  -3.222  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.597  -0.375  -3.132  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -7.972   0.226  -3.053  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.353   1.233  -3.926  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -8.883  -0.216  -2.107  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.617   1.788  -3.857  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.148   0.335  -2.034  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.515   1.339  -2.909  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.809  -2.700  -3.129  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.591  -1.015  -5.174  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.366  -0.800  -2.166  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -5.898   0.418  -3.348  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.650   1.585  -4.668  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -8.597  -1.000  -1.422  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.900   2.573  -4.542  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -10.849  -0.018  -1.292  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.503   1.770  -2.853  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.226  -1.757  -5.081  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -2.871  -2.294  -5.125  1.00  0.00           C  
ATOM    157  C   LYS A  14      -1.873  -1.220  -5.547  1.00  0.00           C  
ATOM    158  O   LYS A  14      -2.125  -0.457  -6.480  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.801  -3.478  -6.091  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.388  -3.972  -6.348  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -0.978  -5.036  -5.343  1.00  0.00           C  
ATOM    162  CE  LYS A  14       0.124  -5.928  -5.894  1.00  0.00           C  
ATOM    163  NZ  LYS A  14      -0.410  -6.951  -6.836  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.512  -1.124  -5.774  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.617  -2.634  -4.132  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.377  -4.296  -5.682  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -3.234  -3.182  -7.036  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -1.338  -4.392  -7.341  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -0.706  -3.137  -6.273  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -0.619  -4.553  -4.446  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -1.838  -5.645  -5.106  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       0.841  -5.312  -6.414  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       0.610  -6.428  -5.070  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       0.342  -7.273  -7.478  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14      -1.184  -6.546  -7.401  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14      -0.773  -7.768  -6.307  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.740  -1.168  -4.856  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.297  -0.189  -5.160  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.195  -0.681  -6.292  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.992  -1.601  -6.112  1.00  0.00           O  
ATOM    181  CB  CYS A  15       1.139   0.096  -3.914  1.00  0.00           C  
ATOM    182  SG  CYS A  15       2.086   1.650  -3.997  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.596  -1.804  -4.123  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.189   0.723  -5.472  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.487   0.155  -3.055  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.842  -0.711  -3.771  1.00  0.00           H  
ATOM    187  N   LYS A  16       1.059  -0.060  -7.458  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.857  -0.431  -8.621  1.00  0.00           C  
ATOM    189  C   LYS A  16       3.330  -0.104  -8.396  1.00  0.00           C  
ATOM    190  O   LYS A  16       4.196  -0.556  -9.144  1.00  0.00           O  
ATOM    191  CB  LYS A  16       1.347   0.294  -9.868  1.00  0.00           C  
ATOM    192  CG  LYS A  16       1.549   1.799  -9.823  1.00  0.00           C  
ATOM    193  CD  LYS A  16       0.503   2.527 -10.650  1.00  0.00           C  
ATOM    194  CE  LYS A  16       0.861   2.526 -12.128  1.00  0.00           C  
ATOM    195  NZ  LYS A  16      -0.159   3.238 -12.946  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.406   0.668  -7.540  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.756  -1.496  -8.767  1.00  0.00           H  
ATOM    198  HB2 LYS A  16       1.867  -0.092 -10.732  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       0.290   0.097  -9.977  1.00  0.00           H  
ATOM    200  HG2 LYS A  16       1.478   2.132  -8.798  1.00  0.00           H  
ATOM    201  HG3 LYS A  16       2.530   2.033 -10.212  1.00  0.00           H  
ATOM    202  HD2 LYS A  16      -0.450   2.037 -10.522  1.00  0.00           H  
ATOM    203  HD3 LYS A  16       0.433   3.550 -10.306  1.00  0.00           H  
ATOM    204  HE2 LYS A  16       1.816   3.013 -12.254  1.00  0.00           H  
ATOM    205  HE3 LYS A  16       0.932   1.503 -12.466  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16       0.084   3.174 -13.955  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16      -0.199   4.241 -12.673  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16      -1.096   2.813 -12.798  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.606   0.683  -7.361  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.974   1.070  -7.039  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.698  -0.055  -6.304  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.668  -0.620  -6.810  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.982   2.339  -6.185  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.512   3.577  -6.931  1.00  0.00           C  
ATOM    215  CD  GLU A  17       5.168   4.847  -6.425  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       6.373   4.803  -6.101  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       4.477   5.884  -6.353  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.872   1.012  -6.801  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.490   1.267  -7.966  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       4.336   2.190  -5.333  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.988   2.517  -5.835  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       4.747   3.461  -7.979  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       3.443   3.669  -6.812  1.00  0.00           H  
ATOM    224  N   CYS A  18       5.221  -0.374  -5.106  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.821  -1.430  -4.299  1.00  0.00           C  
ATOM    226  C   CYS A  18       5.072  -2.747  -4.481  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.681  -3.802  -4.648  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.824  -1.032  -2.821  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.165  -0.751  -2.124  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.444   0.112  -4.755  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.840  -1.561  -4.629  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.292  -1.817  -2.246  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.390  -0.120  -2.703  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.744  -2.675  -4.448  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.933  -3.868  -4.611  1.00  0.00           C  
ATOM    236  C   GLY A  19       2.105  -4.178  -3.380  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.684  -5.317  -3.176  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.312  -1.806  -4.312  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.271  -3.727  -5.452  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.583  -4.706  -4.814  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.872  -3.163  -2.554  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.089  -3.332  -1.336  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.396  -3.467  -1.657  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.868  -2.963  -2.676  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.312  -2.147  -0.394  1.00  0.00           C  
ATOM    246  CG  LYS A  20       0.631  -2.306   0.955  1.00  0.00           C  
ATOM    247  CD  LYS A  20       1.210  -1.352   1.987  1.00  0.00           C  
ATOM    248  CE  LYS A  20       0.599  -1.582   3.361  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       1.002  -2.896   3.935  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.235  -2.279  -2.771  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.423  -4.236  -0.849  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.373  -2.030  -0.227  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.930  -1.252  -0.863  1.00  0.00           H  
ATOM    254  HG2 LYS A  20      -0.423  -2.100   0.842  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       0.767  -3.321   1.299  1.00  0.00           H  
ATOM    256  HD2 LYS A  20       2.277  -1.507   2.050  1.00  0.00           H  
ATOM    257  HD3 LYS A  20       1.009  -0.336   1.678  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       0.928  -0.795   4.023  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -0.477  -1.551   3.272  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       0.173  -3.379   4.338  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       1.708  -2.757   4.685  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       1.414  -3.498   3.194  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.127  -4.149  -0.781  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.559  -4.346  -0.971  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.357  -3.679   0.144  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.930  -3.654   1.298  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -2.882  -5.831  -1.038  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.693  -4.526   0.012  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.835  -3.899  -1.915  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -2.576  -6.223  -1.997  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -2.354  -6.350  -0.251  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.945  -5.974  -0.914  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.518  -3.138  -0.209  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.376  -2.468   0.762  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.825  -2.925   0.614  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.138  -3.767  -0.227  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.288  -0.950   0.591  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.911  -0.466   0.238  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.400  -0.657  -1.036  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.127   0.180   1.180  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.134  -0.212  -1.365  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.859   0.628   0.857  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.362   0.430  -0.416  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.805  -3.190  -1.145  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.027  -2.732   1.749  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.959  -0.645  -0.197  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.582  -0.474   1.514  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -4.004  -1.160  -1.779  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.514   0.335   2.176  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.748  -0.369  -2.361  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.258   1.130   1.600  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.372   0.779  -0.671  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.703  -2.363   1.438  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.118  -2.713   1.401  1.00  0.00           C  
ATOM    295  C   ARG A  23      -9.976  -1.479   1.137  1.00  0.00           C  
ATOM    296  O   ARG A  23     -11.072  -1.581   0.586  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.538  -3.366   2.719  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -8.979  -4.767   2.910  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -7.623  -4.737   3.597  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -7.202  -6.064   4.037  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -7.585  -6.614   5.183  1.00  0.00           C  
ATOM    302  NH1 ARG A  23      -8.393  -5.954   6.001  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -7.160  -7.827   5.514  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.392  -1.698   2.088  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.264  -3.418   0.597  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -9.195  -2.751   3.538  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.615  -3.425   2.750  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -9.665  -5.339   3.517  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -8.873  -5.237   1.943  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -6.891  -4.349   2.903  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -7.684  -4.085   4.456  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -6.604  -6.569   3.447  1.00  0.00           H  
ATOM    313 HH11 ARG A  23      -8.716  -5.041   5.755  1.00  0.00           H  
ATOM    314 HH12 ARG A  23      -8.681  -6.371   6.864  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -6.550  -8.327   4.900  1.00  0.00           H  
ATOM    316 HH22 ARG A  23      -7.448  -8.240   6.377  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.470  -0.316   1.533  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.191   0.936   1.339  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.382   1.903   0.481  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.153   1.925   0.544  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.511   1.579   2.690  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.209   0.640   3.660  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -12.123   1.371   4.624  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -12.145   2.601   4.665  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -12.886   0.615   5.406  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.591  -0.300   1.965  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.116   0.711   0.830  1.00  0.00           H  
ATOM    328  HB2 GLN A  24      -9.590   1.912   3.144  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -11.151   2.433   2.526  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -11.799  -0.067   3.096  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -10.460   0.110   4.229  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -12.815  -0.359   5.318  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -13.485   1.061   6.038  1.00  0.00           H  
ATOM    334  N   ASN A  25     -10.080   2.702  -0.320  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.426   3.671  -1.192  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.599   4.663  -0.379  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.570   5.155  -0.842  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.466   4.420  -2.027  1.00  0.00           C  
ATOM    339  CG  ASN A  25      -9.830   5.344  -3.049  1.00  0.00           C  
ATOM    340  OD1 ASN A  25      -8.633   5.623  -2.989  1.00  0.00           O  
ATOM    341  ND2 ASN A  25     -10.632   5.822  -3.993  1.00  0.00           N  
ATOM    342  H   ASN A  25     -11.058   2.638  -0.326  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.767   3.129  -1.854  1.00  0.00           H  
ATOM    344  HB2 ASN A  25     -11.081   3.704  -2.552  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -11.088   5.011  -1.372  1.00  0.00           H  
ATOM    346 HD21 ASN A  25     -11.576   5.557  -3.978  1.00  0.00           H  
ATOM    347 HD22 ASN A  25     -10.248   6.421  -4.666  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.057   4.951   0.834  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.360   5.883   1.712  1.00  0.00           C  
ATOM    350  C   ILE A  26      -7.019   5.314   2.164  1.00  0.00           C  
ATOM    351  O   ILE A  26      -6.082   6.058   2.453  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.204   6.226   2.954  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.376   7.039   3.952  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.729   4.955   3.605  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -9.213   7.772   4.975  1.00  0.00           C  
ATOM    356  H   ILE A  26      -9.883   4.527   1.147  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.184   6.794   1.158  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.050   6.815   2.635  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -7.710   6.376   4.482  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -7.793   7.771   3.412  1.00  0.00           H  
ATOM    361 HG21 ILE A  26     -10.708   4.727   3.211  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      -9.057   4.137   3.391  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      -9.795   5.098   4.673  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      -9.720   7.056   5.606  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      -8.575   8.396   5.583  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      -9.944   8.386   4.471  1.00  0.00           H  
ATOM    367  N   HIS A  27      -6.934   3.988   2.220  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.706   3.318   2.634  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.628   3.448   1.562  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.481   3.785   1.859  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -5.979   1.842   2.923  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.762   1.612   4.179  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -7.253   0.376   4.544  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -7.138   2.468   5.157  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -7.898   0.483   5.692  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -7.843   1.742   6.086  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.715   3.449   1.977  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.357   3.794   3.538  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.538   1.418   2.102  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -5.037   1.320   3.018  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -7.145  -0.455   4.037  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -6.924   3.527   5.200  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -8.387  -0.322   6.220  1.00  0.00           H  
ATOM    384  N   LEU A  28      -5.003   3.179   0.317  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.068   3.265  -0.799  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.639   4.709  -1.040  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.452   4.998  -1.185  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.703   2.692  -2.068  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -3.945   2.944  -3.371  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.745   2.016  -3.478  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.867   2.767  -4.568  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.931   2.916   0.143  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.196   2.680  -0.547  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.793   1.625  -1.939  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.689   3.125  -2.168  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.580   3.962  -3.377  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -3.073   0.992  -3.386  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.043   2.242  -2.689  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.266   2.157  -4.436  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -5.105   1.721  -4.687  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -4.375   3.129  -5.459  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -5.777   3.328  -4.408  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.613   5.612  -1.078  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.336   7.026  -1.297  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.440   7.586  -0.197  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.574   8.422  -0.454  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.636   7.813  -1.373  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.540   5.320  -0.956  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.828   7.124  -2.245  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -5.432   8.810  -1.735  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -6.317   7.317  -2.049  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -6.080   7.870  -0.391  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.655   7.120   1.030  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.870   7.578   2.170  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.489   6.930   2.174  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.576   7.391   2.859  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.598   7.262   3.478  1.00  0.00           C  
ATOM    418  OG  SER A  30      -3.101   8.053   4.543  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.361   6.454   1.171  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.752   8.648   2.083  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.652   7.463   3.358  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -3.456   6.219   3.722  1.00  0.00           H  
ATOM    423  HG  SER A  30      -3.712   8.017   5.282  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.344   5.856   1.404  1.00  0.00           N  
ATOM    425  CA  HIS A  31      -0.075   5.143   1.318  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.784   5.697   0.185  1.00  0.00           C  
ATOM    427  O   HIS A  31       1.947   6.047   0.388  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.318   3.648   1.104  1.00  0.00           C  
ATOM    429  CG  HIS A  31       0.910   2.893   0.699  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       1.881   2.500   1.596  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.322   2.458  -0.514  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.838   1.856   0.951  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.522   1.817  -0.331  1.00  0.00           N  
ATOM    434  H   HIS A  31      -2.109   5.536   0.882  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.449   5.283   2.251  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.686   3.215   2.023  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -1.059   3.518   0.328  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.871   2.668   2.560  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       0.803   2.590  -1.454  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.727   1.434   1.395  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.204   5.774  -1.007  1.00  0.00           N  
ATOM    442  CA  LEU A  32       0.916   6.286  -2.173  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.695   7.550  -1.824  1.00  0.00           C  
ATOM    444  O   LEU A  32       2.703   7.864  -2.457  1.00  0.00           O  
ATOM    445  CB  LEU A  32      -0.067   6.576  -3.309  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.822   5.369  -3.868  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -2.061   5.819  -4.626  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.085   4.542  -4.767  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.725   5.480  -1.107  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.612   5.526  -2.496  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.796   7.281  -2.943  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.489   7.024  -4.120  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -1.143   4.742  -3.047  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -2.368   5.041  -5.308  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -1.836   6.717  -5.182  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -2.858   6.020  -3.925  1.00  0.00           H  
ATOM    457 HD21 LEU A  32       0.944   5.131  -5.051  1.00  0.00           H  
ATOM    458 HD22 LEU A  32      -0.459   4.247  -5.653  1.00  0.00           H  
ATOM    459 HD23 LEU A  32       0.412   3.660  -4.236  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.221   8.270  -0.812  1.00  0.00           N  
ATOM    461  CA  ARG A  33       1.874   9.499  -0.378  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.335   9.243  -0.024  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.212  10.046  -0.347  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.142  10.092   0.827  1.00  0.00           C  
ATOM    465  CG  ARG A  33      -0.361   9.867   0.798  1.00  0.00           C  
ATOM    466  CD  ARG A  33      -1.108  11.005   1.476  1.00  0.00           C  
ATOM    467  NE  ARG A  33      -2.556  10.847   1.374  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      -3.236  11.010   0.245  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -2.602  11.334  -0.873  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      -4.553  10.848   0.233  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.413   7.968  -0.347  1.00  0.00           H  
ATOM    472  HA  ARG A  33       1.832  10.204  -1.196  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.533   9.643   1.728  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       1.324  11.156   0.856  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      -0.686   9.799  -0.229  1.00  0.00           H  
ATOM    476  HG3 ARG A  33      -0.587   8.944   1.311  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      -0.830  11.030   2.519  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      -0.823  11.935   1.006  1.00  0.00           H  
ATOM    479  HE  ARG A  33      -3.045  10.607   2.189  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -1.610  11.456  -0.867  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -3.116  11.455  -1.723  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      -5.034  10.603   1.074  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      -5.064  10.971  -0.617  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.590   8.121   0.641  1.00  0.00           N  
ATOM    485  CA  ILE A  34       4.945   7.760   1.038  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.815   7.468  -0.180  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.038   7.371  -0.073  1.00  0.00           O  
ATOM    488  CB  ILE A  34       4.951   6.531   1.966  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.672   5.258   1.164  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       3.923   6.699   3.075  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       5.926   4.566   0.674  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.849   7.522   0.869  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.368   8.595   1.578  1.00  0.00           H  
ATOM    494  HB  ILE A  34       5.926   6.455   2.421  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       4.130   4.561   1.783  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.073   5.509   0.301  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       3.531   5.732   3.353  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       4.392   7.156   3.933  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       3.117   7.328   2.727  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       6.714   4.692   1.403  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       5.727   3.513   0.540  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       6.233   4.999  -0.266  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.177   7.330  -1.337  1.00  0.00           N  
ATOM    504  CA  HIS A  35       5.893   7.051  -2.577  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.034   8.316  -3.419  1.00  0.00           C  
ATOM    506  O   HIS A  35       6.968   8.447  -4.211  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.168   5.969  -3.378  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.281   4.602  -2.777  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.486   3.956  -2.598  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.331   3.758  -2.311  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.272   2.774  -2.049  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.973   2.629  -1.864  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.201   7.418  -1.358  1.00  0.00           H  
ATOM    514  HA  HIS A  35       6.879   6.695  -2.318  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.119   6.218  -3.439  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       5.582   5.930  -4.375  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.367   4.312  -2.838  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.265   3.939  -2.293  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       7.031   2.048  -1.795  1.00  0.00           H  
ATOM    520  N   THR A  36       5.099   9.245  -3.244  1.00  0.00           N  
ATOM    521  CA  THR A  36       5.117  10.498  -3.989  1.00  0.00           C  
ATOM    522  C   THR A  36       5.918  11.564  -3.250  1.00  0.00           C  
ATOM    523  O   THR A  36       5.495  12.716  -3.155  1.00  0.00           O  
ATOM    524  CB  THR A  36       3.691  11.023  -4.239  1.00  0.00           C  
ATOM    525  OG1 THR A  36       2.845  10.690  -3.133  1.00  0.00           O  
ATOM    526  CG2 THR A  36       3.115  10.438  -5.519  1.00  0.00           C  
ATOM    527  H   THR A  36       4.380   9.082  -2.599  1.00  0.00           H  
ATOM    528  HA  THR A  36       5.582  10.310  -4.946  1.00  0.00           H  
ATOM    529  HB  THR A  36       3.733  12.099  -4.339  1.00  0.00           H  
ATOM    530  HG1 THR A  36       3.111  11.197  -2.362  1.00  0.00           H  
ATOM    531 HG21 THR A  36       3.038   9.365  -5.421  1.00  0.00           H  
ATOM    532 HG22 THR A  36       3.764  10.677  -6.348  1.00  0.00           H  
ATOM    533 HG23 THR A  36       2.135  10.854  -5.697  1.00  0.00           H  
ATOM    534  N   GLY A  37       7.077  11.174  -2.730  1.00  0.00           N  
ATOM    535  CA  GLY A  37       7.919  12.109  -2.007  1.00  0.00           C  
ATOM    536  C   GLY A  37       9.283  11.532  -1.685  1.00  0.00           C  
ATOM    537  O   GLY A  37       9.878  11.866  -0.661  1.00  0.00           O  
ATOM    538  H   GLY A  37       7.363  10.242  -2.837  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       8.047  12.998  -2.607  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       7.427  12.378  -1.083  1.00  0.00           H  
ATOM    541  N   GLU A  38       9.778  10.663  -2.560  1.00  0.00           N  
ATOM    542  CA  GLU A  38      11.080  10.037  -2.361  1.00  0.00           C  
ATOM    543  C   GLU A  38      12.140  10.693  -3.241  1.00  0.00           C  
ATOM    544  O   GLU A  38      13.266  10.206  -3.344  1.00  0.00           O  
ATOM    545  CB  GLU A  38      11.003   8.539  -2.667  1.00  0.00           C  
ATOM    546  CG  GLU A  38      11.029   8.220  -4.153  1.00  0.00           C  
ATOM    547  CD  GLU A  38      12.435   8.199  -4.720  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      13.266   7.415  -4.214  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      12.705   8.965  -5.668  1.00  0.00           O  
ATOM    550  H   GLU A  38       9.255  10.437  -3.358  1.00  0.00           H  
ATOM    551  HA  GLU A  38      11.356  10.169  -1.326  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      11.840   8.044  -2.198  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      10.086   8.147  -2.253  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      10.580   7.250  -4.307  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      10.456   8.969  -4.679  1.00  0.00           H  
ATOM    556  N   LYS A  39      11.771  11.802  -3.874  1.00  0.00           N  
ATOM    557  CA  LYS A  39      12.688  12.527  -4.745  1.00  0.00           C  
ATOM    558  C   LYS A  39      13.210  13.785  -4.058  1.00  0.00           C  
ATOM    559  O   LYS A  39      12.515  14.424  -3.267  1.00  0.00           O  
ATOM    560  CB  LYS A  39      11.991  12.901  -6.055  1.00  0.00           C  
ATOM    561  CG  LYS A  39      10.988  14.032  -5.910  1.00  0.00           C  
ATOM    562  CD  LYS A  39       9.983  14.036  -7.050  1.00  0.00           C  
ATOM    563  CE  LYS A  39       8.640  14.595  -6.607  1.00  0.00           C  
ATOM    564  NZ  LYS A  39       7.679  14.693  -7.740  1.00  0.00           N  
ATOM    565  H   LYS A  39      10.859  12.141  -3.751  1.00  0.00           H  
ATOM    566  HA  LYS A  39      13.522  11.878  -4.963  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      12.739  13.201  -6.774  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      11.470  12.032  -6.432  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      10.457  13.912  -4.977  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      11.518  14.973  -5.906  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      10.366  14.646  -7.854  1.00  0.00           H  
ATOM    572  HD3 LYS A  39       9.844  13.022  -7.399  1.00  0.00           H  
ATOM    573  HE2 LYS A  39       8.226  13.945  -5.851  1.00  0.00           H  
ATOM    574  HE3 LYS A  39       8.794  15.579  -6.190  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39       7.488  13.748  -8.130  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39       8.074  15.294  -8.492  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39       6.784  15.110  -7.414  1.00  0.00           H  
ATOM    578  N   PRO A  40      14.462  14.152  -4.366  1.00  0.00           N  
ATOM    579  CA  PRO A  40      15.104  15.338  -3.791  1.00  0.00           C  
ATOM    580  C   PRO A  40      14.492  16.636  -4.306  1.00  0.00           C  
ATOM    581  O   PRO A  40      14.587  17.678  -3.658  1.00  0.00           O  
ATOM    582  CB  PRO A  40      16.559  15.213  -4.252  1.00  0.00           C  
ATOM    583  CG  PRO A  40      16.493  14.394  -5.495  1.00  0.00           C  
ATOM    584  CD  PRO A  40      15.348  13.438  -5.301  1.00  0.00           C  
ATOM    585  HA  PRO A  40      15.064  15.326  -2.712  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      16.963  16.196  -4.446  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      17.141  14.722  -3.486  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      16.310  15.032  -6.345  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      17.417  13.850  -5.624  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      14.849  13.253  -6.241  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      15.699  12.513  -4.869  1.00  0.00           H  
ATOM    592  N   SER A  41      13.864  16.565  -5.476  1.00  0.00           N  
ATOM    593  CA  SER A  41      13.239  17.736  -6.080  1.00  0.00           C  
ATOM    594  C   SER A  41      12.414  17.343  -7.301  1.00  0.00           C  
ATOM    595  O   SER A  41      12.558  16.243  -7.833  1.00  0.00           O  
ATOM    596  CB  SER A  41      14.304  18.761  -6.478  1.00  0.00           C  
ATOM    597  OG  SER A  41      14.797  19.451  -5.343  1.00  0.00           O  
ATOM    598  H   SER A  41      13.823  15.706  -5.944  1.00  0.00           H  
ATOM    599  HA  SER A  41      12.584  18.179  -5.344  1.00  0.00           H  
ATOM    600  HB2 SER A  41      15.125  18.253  -6.960  1.00  0.00           H  
ATOM    601  HB3 SER A  41      13.872  19.477  -7.161  1.00  0.00           H  
ATOM    602  HG  SER A  41      14.206  20.177  -5.127  1.00  0.00           H  
ATOM    603  N   GLY A  42      11.549  18.251  -7.741  1.00  0.00           N  
ATOM    604  CA  GLY A  42      10.713  17.982  -8.897  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.072  19.237  -9.454  1.00  0.00           C  
ATOM    606  O   GLY A  42      10.509  20.355  -9.185  1.00  0.00           O  
ATOM    607  H   GLY A  42      11.478  19.112  -7.278  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      11.318  17.527  -9.666  1.00  0.00           H  
ATOM    609  HA3 GLY A  42       9.935  17.290  -8.609  1.00  0.00           H  
ATOM    610  N   PRO A  43       9.009  19.058 -10.252  1.00  0.00           N  
ATOM    611  CA  PRO A  43       8.284  20.174 -10.867  1.00  0.00           C  
ATOM    612  C   PRO A  43       7.501  20.990  -9.844  1.00  0.00           C  
ATOM    613  O   PRO A  43       6.864  20.435  -8.949  1.00  0.00           O  
ATOM    614  CB  PRO A  43       7.329  19.483 -11.843  1.00  0.00           C  
ATOM    615  CG  PRO A  43       7.133  18.118 -11.278  1.00  0.00           C  
ATOM    616  CD  PRO A  43       8.433  17.753 -10.616  1.00  0.00           C  
ATOM    617  HA  PRO A  43       8.949  20.827 -11.413  1.00  0.00           H  
ATOM    618  HB2 PRO A  43       6.398  20.030 -11.888  1.00  0.00           H  
ATOM    619  HB3 PRO A  43       7.778  19.442 -12.824  1.00  0.00           H  
ATOM    620  HG2 PRO A  43       6.334  18.133 -10.552  1.00  0.00           H  
ATOM    621  HG3 PRO A  43       6.908  17.421 -12.072  1.00  0.00           H  
ATOM    622  HD2 PRO A  43       8.253  17.152  -9.737  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       9.074  17.229 -11.310  1.00  0.00           H  
ATOM    624  N   SER A  44       7.554  22.311  -9.982  1.00  0.00           N  
ATOM    625  CA  SER A  44       6.852  23.204  -9.068  1.00  0.00           C  
ATOM    626  C   SER A  44       5.464  22.663  -8.738  1.00  0.00           C  
ATOM    627  O   SER A  44       4.654  22.416  -9.632  1.00  0.00           O  
ATOM    628  CB  SER A  44       6.736  24.603  -9.676  1.00  0.00           C  
ATOM    629  OG  SER A  44       5.676  24.664 -10.615  1.00  0.00           O  
ATOM    630  H   SER A  44       8.079  22.694 -10.716  1.00  0.00           H  
ATOM    631  HA  SER A  44       7.428  23.264  -8.156  1.00  0.00           H  
ATOM    632  HB2 SER A  44       6.547  25.320  -8.892  1.00  0.00           H  
ATOM    633  HB3 SER A  44       7.660  24.853 -10.177  1.00  0.00           H  
ATOM    634  HG  SER A  44       5.482  23.781 -10.938  1.00  0.00           H  
ATOM    635  N   SER A  45       5.197  22.482  -7.449  1.00  0.00           N  
ATOM    636  CA  SER A  45       3.909  21.967  -7.000  1.00  0.00           C  
ATOM    637  C   SER A  45       2.908  23.102  -6.805  1.00  0.00           C  
ATOM    638  O   SER A  45       3.266  24.277  -6.862  1.00  0.00           O  
ATOM    639  CB  SER A  45       4.075  21.188  -5.694  1.00  0.00           C  
ATOM    640  OG  SER A  45       2.902  20.456  -5.384  1.00  0.00           O  
ATOM    641  H   SER A  45       5.884  22.698  -6.784  1.00  0.00           H  
ATOM    642  HA  SER A  45       3.535  21.300  -7.762  1.00  0.00           H  
ATOM    643  HB2 SER A  45       4.900  20.499  -5.791  1.00  0.00           H  
ATOM    644  HB3 SER A  45       4.276  21.880  -4.889  1.00  0.00           H  
ATOM    645  HG  SER A  45       2.871  20.284  -4.440  1.00  0.00           H  
ATOM    646  N   GLY A  46       1.650  22.740  -6.574  1.00  0.00           N  
ATOM    647  CA  GLY A  46       0.615  23.738  -6.374  1.00  0.00           C  
ATOM    648  C   GLY A  46       1.004  24.777  -5.342  1.00  0.00           C  
ATOM    649  O   GLY A  46       1.201  24.423  -4.181  1.00  0.00           O  
ATOM    650  H   GLY A  46       1.422  21.787  -6.539  1.00  0.00           H  
ATOM    651  HA2 GLY A  46       0.422  24.233  -7.314  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      -0.288  23.243  -6.048  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.532   1.361  -2.116  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      17.403  -4.633   6.615  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.444  -5.697   5.629  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.333  -6.710   5.822  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.522  -7.729   6.486  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.561  -4.419   7.068  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.355  -5.264   4.644  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.395  -6.204   5.703  1.00  0.00           H  
ATOM      8  N   SER A   2      15.171  -6.429   5.243  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.023  -7.320   5.360  1.00  0.00           C  
ATOM     10  C   SER A   2      14.165  -8.515   4.421  1.00  0.00           C  
ATOM     11  O   SER A   2      14.827  -8.430   3.387  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.729  -6.565   5.049  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.607  -7.428   5.110  1.00  0.00           O  
ATOM     14  H   SER A   2      15.082  -5.600   4.726  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.985  -7.680   6.377  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.597  -5.771   5.769  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.791  -6.143   4.056  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.715  -8.042   5.840  1.00  0.00           H  
ATOM     19  N   SER A   3      13.539  -9.627   4.790  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.598 -10.841   3.984  1.00  0.00           C  
ATOM     21  C   SER A   3      12.301 -11.636   4.103  1.00  0.00           C  
ATOM     22  O   SER A   3      11.426 -11.302   4.901  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.782 -11.708   4.416  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.024 -12.744   3.480  1.00  0.00           O  
ATOM     25  H   SER A   3      13.027  -9.633   5.626  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.734 -10.549   2.954  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.666 -11.094   4.491  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.568 -12.151   5.378  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.595 -13.407   3.876  1.00  0.00           H  
ATOM     30  N   GLY A   4      12.185 -12.690   3.301  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.992 -13.517   3.331  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.262 -13.528   2.003  1.00  0.00           C  
ATOM     33  O   GLY A   4      10.625 -12.798   1.081  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.915 -12.909   2.685  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      11.275 -14.528   3.583  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.325 -13.139   4.092  1.00  0.00           H  
ATOM     37  N   SER A   5       9.230 -14.360   1.904  1.00  0.00           N  
ATOM     38  CA  SER A   5       8.449 -14.468   0.677  1.00  0.00           C  
ATOM     39  C   SER A   5       6.963 -14.610   0.989  1.00  0.00           C  
ATOM     40  O   SER A   5       6.528 -15.615   1.550  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.925 -15.663  -0.151  1.00  0.00           C  
ATOM     42  OG  SER A   5      10.130 -15.364  -0.833  1.00  0.00           O  
ATOM     43  H   SER A   5       8.989 -14.917   2.674  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.601 -13.563   0.107  1.00  0.00           H  
ATOM     45  HB2 SER A   5       9.094 -16.506   0.501  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.167 -15.917  -0.879  1.00  0.00           H  
ATOM     47  HG  SER A   5      10.847 -15.880  -0.458  1.00  0.00           H  
ATOM     48  N   SER A   6       6.188 -13.595   0.621  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.750 -13.603   0.864  1.00  0.00           C  
ATOM     50  C   SER A   6       3.981 -13.843  -0.431  1.00  0.00           C  
ATOM     51  O   SER A   6       4.491 -13.598  -1.524  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.310 -12.280   1.494  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.659 -12.228   2.867  1.00  0.00           O  
ATOM     54  H   SER A   6       6.593 -12.821   0.177  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.535 -14.408   1.551  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.793 -11.462   0.982  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.238 -12.180   1.403  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.923 -11.874   3.371  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.748 -14.325  -0.300  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.928 -14.590  -1.467  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.620 -13.334  -2.258  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.527 -12.674  -2.766  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.394 -14.501   0.596  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.447 -15.288  -2.108  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.998 -15.036  -1.146  1.00  0.00           H  
ATOM     66  N   SER A   8       0.337 -13.003  -2.364  1.00  0.00           N  
ATOM     67  CA  SER A   8      -0.089 -11.820  -3.103  1.00  0.00           C  
ATOM     68  C   SER A   8      -1.026 -10.961  -2.260  1.00  0.00           C  
ATOM     69  O   SER A   8      -0.880  -9.741  -2.199  1.00  0.00           O  
ATOM     70  CB  SER A   8      -0.784 -12.229  -4.403  1.00  0.00           C  
ATOM     71  OG  SER A   8       0.105 -12.925  -5.260  1.00  0.00           O  
ATOM     72  H   SER A   8      -0.339 -13.570  -1.937  1.00  0.00           H  
ATOM     73  HA  SER A   8       0.793 -11.244  -3.342  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -1.621 -12.871  -4.175  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -1.137 -11.344  -4.912  1.00  0.00           H  
ATOM     76  HG  SER A   8      -0.371 -13.624  -5.714  1.00  0.00           H  
ATOM     77  N   GLY A   9      -1.989 -11.608  -1.611  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -2.936 -10.888  -0.780  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.285 -10.720  -1.451  1.00  0.00           C  
ATOM     80  O   GLY A   9      -4.361 -10.523  -2.663  1.00  0.00           O  
ATOM     81  H   GLY A   9      -2.056 -12.582  -1.697  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -3.071 -11.429   0.145  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -2.533  -9.911  -0.558  1.00  0.00           H  
ATOM     84  N   GLU A  10      -5.351 -10.799  -0.661  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -6.703 -10.656  -1.188  1.00  0.00           C  
ATOM     86  C   GLU A  10      -7.248  -9.257  -0.916  1.00  0.00           C  
ATOM     87  O   GLU A  10      -7.954  -9.034   0.069  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -7.629 -11.706  -0.569  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.488 -13.084  -1.192  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.130 -13.174  -2.563  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.341 -12.891  -2.670  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -7.421 -13.527  -3.528  1.00  0.00           O  
ATOM     93  H   GLU A  10      -5.226 -10.958   0.297  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.662 -10.811  -2.256  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.410 -11.785   0.485  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.652 -11.382  -0.692  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -6.438 -13.317  -1.287  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -7.958 -13.808  -0.543  1.00  0.00           H  
ATOM     99  N   LYS A  11      -6.916  -8.318  -1.794  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.371  -6.940  -1.651  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.618  -6.304  -3.015  1.00  0.00           C  
ATOM    102  O   LYS A  11      -6.891  -6.543  -3.979  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.341  -6.119  -0.873  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.566  -6.125   0.629  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.837  -7.278   1.298  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.537  -7.716   2.575  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.588  -8.324   3.547  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.351  -8.557  -2.559  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.299  -6.953  -1.100  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.357  -6.518  -1.070  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.380  -5.095  -1.217  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.204  -5.196   1.042  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.625  -6.220   0.824  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -5.801  -8.114   0.615  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -4.831  -6.964   1.539  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.001  -6.854   3.029  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.296  -8.442   2.322  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -4.619  -8.002   3.351  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.619  -9.362   3.475  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -5.844  -8.048   4.517  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.668  -5.474  -3.101  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.034  -4.785  -4.342  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.026  -3.707  -4.726  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.630  -3.597  -5.886  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.390  -4.155  -4.013  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.381  -3.991  -2.532  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -9.579  -5.143  -1.992  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.147  -5.478  -5.162  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.479  -3.203  -4.516  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.184  -4.814  -4.332  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -9.915  -3.054  -2.269  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.392  -4.029  -2.153  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.026  -4.839  -1.116  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.225  -5.978  -1.762  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.613  -2.913  -3.743  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.650  -1.843  -3.978  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.224  -2.386  -3.986  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.819  -3.113  -3.078  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.789  -0.759  -2.907  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.072   0.015  -3.001  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.233   1.001  -3.962  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.118  -0.242  -2.129  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.413   1.716  -4.051  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.300   0.469  -2.214  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.447   1.450  -3.176  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.964  -3.050  -2.838  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.864  -1.412  -4.944  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.751  -1.220  -1.932  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -5.971  -0.061  -3.004  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.424   1.210  -4.648  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.004  -1.007  -1.376  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.525   2.482  -4.804  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.107   0.260  -1.528  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.370   2.006  -3.244  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.467  -2.029  -5.018  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -3.086  -2.479  -5.147  1.00  0.00           C  
ATOM    157  C   LYS A  14      -2.170  -1.320  -5.527  1.00  0.00           C  
ATOM    158  O   LYS A  14      -2.513  -0.498  -6.377  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.985  -3.589  -6.195  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.562  -3.874  -6.644  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -0.793  -4.660  -5.595  1.00  0.00           C  
ATOM    162  CE  LYS A  14      -0.956  -6.159  -5.792  1.00  0.00           C  
ATOM    163  NZ  LYS A  14      -0.210  -6.646  -6.985  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.847  -1.448  -5.711  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.774  -2.869  -4.190  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.399  -4.497  -5.782  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -3.563  -3.302  -7.062  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -1.590  -4.447  -7.558  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -1.056  -2.935  -6.821  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       0.255  -4.410  -5.667  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -1.162  -4.392  -4.615  1.00  0.00           H  
ATOM    172  HE2 LYS A  14      -0.586  -6.666  -4.914  1.00  0.00           H  
ATOM    173  HE3 LYS A  14      -2.005  -6.380  -5.919  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14      -0.513  -6.127  -7.833  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14      -0.390  -7.660  -7.129  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       0.811  -6.503  -6.850  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.003  -1.262  -4.894  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.037  -0.205  -5.167  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.766  -0.514  -6.427  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.234  -1.637  -6.619  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.908  -0.030  -3.977  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.965   1.451  -4.078  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.787  -1.947  -4.226  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.583   0.713  -5.319  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.324   0.046  -3.071  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.555  -0.892  -3.911  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.922   0.490  -7.284  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.669   0.328  -8.525  1.00  0.00           C  
ATOM    189  C   LYS A  16       3.103   0.823  -8.365  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.816   1.015  -9.350  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.980   1.086  -9.662  1.00  0.00           C  
ATOM    192  CG  LYS A  16      -0.392   0.539 -10.014  1.00  0.00           C  
ATOM    193  CD  LYS A  16      -0.295  -0.625 -10.986  1.00  0.00           C  
ATOM    194  CE  LYS A  16      -0.329  -0.149 -12.430  1.00  0.00           C  
ATOM    195  NZ  LYS A  16       1.028   0.213 -12.926  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.525   1.362  -7.075  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.689  -0.724  -8.766  1.00  0.00           H  
ATOM    198  HB2 LYS A  16       0.869   2.121  -9.373  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       1.603   1.033 -10.543  1.00  0.00           H  
ATOM    200  HG2 LYS A  16      -0.877   0.200  -9.111  1.00  0.00           H  
ATOM    201  HG3 LYS A  16      -0.978   1.326 -10.466  1.00  0.00           H  
ATOM    202  HD2 LYS A  16       0.632  -1.151 -10.814  1.00  0.00           H  
ATOM    203  HD3 LYS A  16      -1.128  -1.294 -10.817  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -0.729  -0.939 -13.047  1.00  0.00           H  
ATOM    205  HE3 LYS A  16      -0.970   0.717 -12.495  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16       1.747  -0.384 -12.470  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16       1.233   1.210 -12.711  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16       1.081   0.075 -13.956  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.520   1.025  -7.119  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.869   1.497  -6.833  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.718   0.383  -6.228  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.848   0.145  -6.656  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.823   2.693  -5.879  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.288   3.963  -6.520  1.00  0.00           C  
ATOM    215  CD  GLU A  17       5.078   4.374  -7.748  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       6.247   4.784  -7.592  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       4.526   4.285  -8.865  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.905   0.854  -6.376  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.317   1.809  -7.764  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       4.192   2.445  -5.039  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.823   2.890  -5.521  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       3.261   3.799  -6.811  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       4.334   4.763  -5.797  1.00  0.00           H  
ATOM    224  N   CYS A  18       5.166  -0.297  -5.228  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.871  -1.386  -4.563  1.00  0.00           C  
ATOM    226  C   CYS A  18       5.084  -2.689  -4.668  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.647  -3.746  -4.949  1.00  0.00           O  
ATOM    228  CB  CYS A  18       6.112  -1.041  -3.092  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.588  -0.781  -2.129  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.262  -0.061  -4.931  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.823  -1.514  -5.054  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.660  -1.847  -2.626  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.697  -0.135  -3.034  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.776  -2.604  -4.441  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.932  -3.782  -4.515  1.00  0.00           C  
ATOM    236  C   GLY A  19       2.033  -3.929  -3.303  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.407  -4.970  -3.108  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.382  -1.734  -4.220  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.318  -3.716  -5.400  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.561  -4.657  -4.590  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.970  -2.883  -2.486  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.142  -2.899  -1.286  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.311  -3.210  -1.631  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.724  -3.090  -2.785  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.228  -1.552  -0.564  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.052  -1.656   0.941  1.00  0.00           C  
ATOM    247  CD  LYS A  20       2.246  -2.328   1.597  1.00  0.00           C  
ATOM    248  CE  LYS A  20       3.376  -1.341   1.843  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       4.300  -1.809   2.913  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.493  -2.081  -2.695  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.517  -3.672  -0.633  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.195  -1.112  -0.762  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.459  -0.900  -0.951  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       0.941  -0.663   1.351  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       0.164  -2.236   1.151  1.00  0.00           H  
ATOM    256  HD2 LYS A  20       1.937  -2.747   2.544  1.00  0.00           H  
ATOM    257  HD3 LYS A  20       2.603  -3.118   0.952  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       3.934  -1.217   0.927  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       2.950  -0.392   2.136  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       3.997  -1.436   3.835  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       5.267  -1.480   2.719  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       4.301  -2.848   2.955  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.082  -3.608  -0.625  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.489  -3.932  -0.822  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.360  -3.266   0.238  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.908  -3.004   1.352  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -2.691  -5.440  -0.802  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.695  -3.684   0.272  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.782  -3.567  -1.796  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.672  -5.667  -0.414  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -2.603  -5.827  -1.807  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -1.940  -5.895  -0.174  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.611  -2.994  -0.117  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.545  -2.356   0.804  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.988  -2.678   0.424  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.260  -3.152  -0.679  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.334  -0.841   0.810  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.894  -0.436   0.667  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.248  -0.548  -0.553  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.188   0.055   1.753  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -1.924  -0.176  -0.689  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.864   0.429   1.623  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.230   0.312   0.401  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.914  -3.227  -1.020  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.351  -2.743   1.792  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.884  -0.404  -0.009  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.702  -0.438   1.741  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.790  -0.930  -1.407  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.681   0.146   2.709  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.432  -0.269  -1.646  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.324   0.811   2.477  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.196   0.604   0.298  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.908  -2.418   1.347  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.323  -2.681   1.111  1.00  0.00           C  
ATOM    295  C   ARG A  23     -10.074  -1.386   0.814  1.00  0.00           C  
ATOM    296  O   ARG A  23     -10.960  -1.354  -0.039  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.943  -3.377   2.324  1.00  0.00           C  
ATOM    298  CG  ARG A  23     -11.119  -4.274   1.975  1.00  0.00           C  
ATOM    299  CD  ARG A  23     -11.441  -5.236   3.108  1.00  0.00           C  
ATOM    300  NE  ARG A  23     -12.434  -6.232   2.715  1.00  0.00           N  
ATOM    301  CZ  ARG A  23     -12.796  -7.252   3.485  1.00  0.00           C  
ATOM    302  NH1 ARG A  23     -12.250  -7.410   4.683  1.00  0.00           N  
ATOM    303  NH2 ARG A  23     -13.707  -8.117   3.057  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.630  -2.040   2.207  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.401  -3.333   0.254  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -9.187  -3.981   2.803  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.286  -2.625   3.018  1.00  0.00           H  
ATOM    308  HG2 ARG A  23     -11.986  -3.659   1.783  1.00  0.00           H  
ATOM    309  HG3 ARG A  23     -10.876  -4.843   1.090  1.00  0.00           H  
ATOM    310  HD2 ARG A  23     -10.533  -5.743   3.401  1.00  0.00           H  
ATOM    311  HD3 ARG A  23     -11.823  -4.671   3.945  1.00  0.00           H  
ATOM    312  HE  ARG A  23     -12.850  -6.135   1.834  1.00  0.00           H  
ATOM    313 HH11 ARG A  23     -11.564  -6.759   5.008  1.00  0.00           H  
ATOM    314 HH12 ARG A  23     -12.525  -8.178   5.261  1.00  0.00           H  
ATOM    315 HH21 ARG A  23     -14.121  -8.002   2.155  1.00  0.00           H  
ATOM    316 HH22 ARG A  23     -13.979  -8.885   3.637  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.714  -0.323   1.525  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.356   0.974   1.338  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.565   1.836   0.360  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.387   1.586   0.109  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.493   1.696   2.679  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.736   2.565   2.778  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -11.543   3.760   3.691  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -11.760   4.904   3.290  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -11.133   3.500   4.927  1.00  0.00           N  
ATOM    326  H   GLN A  24      -9.001  -0.411   2.191  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.340   0.800   0.931  1.00  0.00           H  
ATOM    328  HB2 GLN A  24     -10.530   0.961   3.469  1.00  0.00           H  
ATOM    329  HB3 GLN A  24      -9.628   2.327   2.825  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -11.989   2.924   1.791  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -12.549   1.966   3.161  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -10.978   2.564   5.176  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -10.998   4.254   5.538  1.00  0.00           H  
ATOM    334  N   ASN A  25     -10.221   2.854  -0.188  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.579   3.753  -1.140  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.604   4.688  -0.431  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.503   4.941  -0.922  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.632   4.571  -1.891  1.00  0.00           C  
ATOM    339  CG  ASN A  25     -10.020   5.480  -2.939  1.00  0.00           C  
ATOM    340  OD1 ASN A  25      -9.272   5.029  -3.807  1.00  0.00           O  
ATOM    341  ND2 ASN A  25     -10.334   6.767  -2.861  1.00  0.00           N  
ATOM    342  H   ASN A  25     -11.160   3.002   0.052  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -9.032   3.150  -1.848  1.00  0.00           H  
ATOM    344  HB2 ASN A  25     -11.318   3.897  -2.384  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -11.177   5.180  -1.186  1.00  0.00           H  
ATOM    346 HD21 ASN A  25     -10.936   7.055  -2.143  1.00  0.00           H  
ATOM    347 HD22 ASN A  25      -9.953   7.377  -3.527  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.015   5.198   0.725  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.178   6.103   1.501  1.00  0.00           C  
ATOM    350  C   ILE A  26      -6.878   5.424   1.923  1.00  0.00           C  
ATOM    351  O   ILE A  26      -5.828   6.063   2.000  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -8.910   6.609   2.758  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.092   7.705   3.445  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.174   5.458   3.717  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -8.909   8.577   4.373  1.00  0.00           C  
ATOM    356  H   ILE A  26      -9.903   4.959   1.064  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -7.941   6.954   0.879  1.00  0.00           H  
ATOM    358  HB  ILE A  26      -9.861   7.017   2.453  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -7.306   7.249   4.026  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -7.653   8.342   2.690  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      -9.401   4.565   3.154  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      -8.296   5.287   4.323  1.00  0.00           H  
ATOM    363 HG23 ILE A  26     -10.009   5.704   4.355  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      -9.536   9.236   3.788  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      -9.530   7.954   4.999  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      -8.247   9.165   4.990  1.00  0.00           H  
ATOM    367  N   HIS A  27      -6.956   4.125   2.193  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.786   3.358   2.604  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.722   3.362   1.509  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.558   3.674   1.762  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -6.184   1.921   2.940  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.613   1.735   4.363  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -6.507   0.533   5.030  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -7.149   2.608   5.247  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -6.961   0.674   6.262  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -7.357   1.925   6.419  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.821   3.672   2.113  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.377   3.825   3.487  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -7.005   1.624   2.305  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -5.341   1.269   2.758  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -6.153  -0.300   4.655  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -7.373   3.650   5.064  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -7.002  -0.100   7.014  1.00  0.00           H  
ATOM    384  N   LEU A  28      -5.129   3.011   0.295  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.212   2.973  -0.839  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.666   4.365  -1.145  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.455   4.580  -1.147  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.917   2.407  -2.072  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -4.162   2.538  -3.396  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.936   1.639  -3.403  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -5.076   2.205  -4.566  1.00  0.00           C  
ATOM    392  H   LEU A  28      -6.069   2.773   0.155  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.388   2.326  -0.576  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -5.097   1.358  -1.898  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.862   2.920  -2.177  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.827   3.560  -3.512  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -3.245   0.608  -3.310  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.295   1.898  -2.573  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.397   1.772  -4.329  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -4.528   2.304  -5.491  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -5.916   2.885  -4.571  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -5.435   1.191  -4.466  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.569   5.306  -1.400  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.178   6.677  -1.703  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.292   7.251  -0.603  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.428   8.088  -0.862  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.412   7.546  -1.897  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.520   5.072  -1.384  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.624   6.669  -2.631  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -5.109   8.572  -2.046  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -5.961   7.203  -2.762  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -6.041   7.480  -1.021  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.513   6.796   0.626  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.736   7.267   1.767  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.337   6.660   1.761  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.391   7.245   2.290  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.450   6.920   3.075  1.00  0.00           C  
ATOM    418  OG  SER A  30      -2.721   7.394   4.195  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.216   6.128   0.769  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.650   8.341   1.688  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.429   7.374   3.080  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -3.550   5.847   3.153  1.00  0.00           H  
ATOM    423  HG  SER A  30      -2.054   6.748   4.439  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.213   5.481   1.158  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.071   4.793   1.081  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.972   5.439   0.033  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.146   5.708   0.289  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.138   3.315   0.751  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.119   2.608   0.347  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.108   2.262   1.244  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.545   2.181  -0.864  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.089   1.654   0.600  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.772   1.591  -0.680  1.00  0.00           N  
ATOM    434  H   HIS A  31      -2.003   5.066   0.755  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.548   4.873   2.046  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.537   2.812   1.619  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.843   3.231  -0.064  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.094   2.437   2.207  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.019   2.285  -1.803  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.995   1.271   1.045  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.415   5.685  -1.148  1.00  0.00           N  
ATOM    442  CA  LEU A  32       1.168   6.299  -2.236  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.878   7.563  -1.762  1.00  0.00           C  
ATOM    444  O   LEU A  32       2.807   8.045  -2.410  1.00  0.00           O  
ATOM    445  CB  LEU A  32       0.237   6.630  -3.404  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.484   5.444  -4.045  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.620   5.927  -4.933  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.494   4.594  -4.843  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.525   5.448  -1.293  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.909   5.587  -2.568  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.513   7.317  -3.043  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.827   7.114  -4.169  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -0.908   4.825  -3.267  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -2.535   5.959  -4.360  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -1.740   5.249  -5.765  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -1.392   6.915  -5.304  1.00  0.00           H  
ATOM    457 HD21 LEU A  32       0.310   4.728  -5.899  1.00  0.00           H  
ATOM    458 HD22 LEU A  32       0.362   3.554  -4.583  1.00  0.00           H  
ATOM    459 HD23 LEU A  32       1.506   4.896  -4.612  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.435   8.094  -0.627  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.028   9.301  -0.065  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.524   9.113   0.169  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.340   9.906  -0.303  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.338   9.670   1.249  1.00  0.00           C  
ATOM    465  CG  ARG A  33      -0.179   9.708   1.151  1.00  0.00           C  
ATOM    466  CD  ARG A  33      -0.679  11.095   0.781  1.00  0.00           C  
ATOM    467  NE  ARG A  33      -0.661  11.316  -0.663  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      -1.353  12.276  -1.268  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -2.111  13.099  -0.557  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      -1.285  12.414  -2.585  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.690   7.663  -0.156  1.00  0.00           H  
ATOM    472  HA  ARG A  33       1.884  10.102  -0.775  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.610   8.945   2.001  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       1.681  10.645   1.560  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      -0.499   9.008   0.393  1.00  0.00           H  
ATOM    476  HG3 ARG A  33      -0.598   9.425   2.105  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      -1.691  11.206   1.140  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      -0.046  11.830   1.256  1.00  0.00           H  
ATOM    479  HE  ARG A  33      -0.107  10.719  -1.207  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -2.163  12.999   0.436  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -2.630  13.822  -1.015  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      -0.714  11.795  -3.124  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      -1.806  13.136  -3.040  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.876   8.061   0.899  1.00  0.00           N  
ATOM    485  CA  ILE A  34       5.273   7.769   1.195  1.00  0.00           C  
ATOM    486  C   ILE A  34       6.093   7.653  -0.085  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.266   8.027  -0.120  1.00  0.00           O  
ATOM    488  CB  ILE A  34       5.418   6.467   2.004  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       5.242   5.252   1.090  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       4.406   6.433   3.139  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       6.517   4.829   0.395  1.00  0.00           C  
ATOM    492  H   ILE A  34       3.180   7.466   1.247  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.665   8.583   1.788  1.00  0.00           H  
ATOM    494  HB  ILE A  34       6.407   6.444   2.434  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       4.892   4.417   1.676  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.510   5.485   0.330  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       3.832   5.520   3.084  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       4.925   6.474   4.085  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       3.742   7.281   3.056  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       7.359   5.325   0.855  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       6.638   3.759   0.484  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       6.466   5.101  -0.648  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.468   7.135  -1.138  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.139   6.972  -2.422  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.447   8.328  -3.050  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.411   8.472  -3.803  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.275   6.142  -3.371  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.401   4.665  -3.159  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.508   3.940  -3.547  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.551   3.776  -2.593  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.334   2.670  -3.231  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       5.154   2.543  -2.650  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.533   6.856  -1.048  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.068   6.451  -2.247  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.238   6.409  -3.230  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       5.562   6.357  -4.391  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.303   4.303  -3.990  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.579   3.995  -2.174  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       7.035   1.870  -3.415  1.00  0.00           H  
ATOM    520  N   THR A  36       5.621   9.322  -2.737  1.00  0.00           N  
ATOM    521  CA  THR A  36       5.803  10.665  -3.271  1.00  0.00           C  
ATOM    522  C   THR A  36       6.191  11.647  -2.171  1.00  0.00           C  
ATOM    523  O   THR A  36       5.515  12.652  -1.957  1.00  0.00           O  
ATOM    524  CB  THR A  36       4.526  11.170  -3.969  1.00  0.00           C  
ATOM    525  OG1 THR A  36       4.734  12.495  -4.470  1.00  0.00           O  
ATOM    526  CG2 THR A  36       3.347  11.165  -3.008  1.00  0.00           C  
ATOM    527  H   THR A  36       4.871   9.145  -2.132  1.00  0.00           H  
ATOM    528  HA  THR A  36       6.597  10.628  -4.003  1.00  0.00           H  
ATOM    529  HB  THR A  36       4.301  10.512  -4.795  1.00  0.00           H  
ATOM    530  HG1 THR A  36       5.603  12.552  -4.874  1.00  0.00           H  
ATOM    531 HG21 THR A  36       3.692  11.407  -2.014  1.00  0.00           H  
ATOM    532 HG22 THR A  36       2.891  10.186  -3.002  1.00  0.00           H  
ATOM    533 HG23 THR A  36       2.621  11.899  -3.325  1.00  0.00           H  
ATOM    534  N   GLY A  37       7.285  11.349  -1.477  1.00  0.00           N  
ATOM    535  CA  GLY A  37       7.743  12.216  -0.407  1.00  0.00           C  
ATOM    536  C   GLY A  37       8.188  13.574  -0.912  1.00  0.00           C  
ATOM    537  O   GLY A  37       7.467  14.230  -1.663  1.00  0.00           O  
ATOM    538  H   GLY A  37       7.784  10.533  -1.692  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       6.939  12.352   0.301  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       8.574  11.741   0.094  1.00  0.00           H  
ATOM    541  N   GLU A  38       9.378  13.997  -0.498  1.00  0.00           N  
ATOM    542  CA  GLU A  38       9.916  15.288  -0.912  1.00  0.00           C  
ATOM    543  C   GLU A  38      10.891  15.123  -2.074  1.00  0.00           C  
ATOM    544  O   GLU A  38      11.603  16.059  -2.440  1.00  0.00           O  
ATOM    545  CB  GLU A  38      10.616  15.974   0.263  1.00  0.00           C  
ATOM    546  CG  GLU A  38      10.878  17.453   0.035  1.00  0.00           C  
ATOM    547  CD  GLU A  38       9.748  18.330   0.538  1.00  0.00           C  
ATOM    548  OE1 GLU A  38       9.135  17.975   1.566  1.00  0.00           O  
ATOM    549  OE2 GLU A  38       9.476  19.371  -0.097  1.00  0.00           O  
ATOM    550  H   GLU A  38       9.906  13.429   0.100  1.00  0.00           H  
ATOM    551  HA  GLU A  38       9.090  15.903  -1.236  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      10.000  15.870   1.144  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      11.563  15.485   0.436  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      11.784  17.729   0.553  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      11.003  17.625  -1.024  1.00  0.00           H  
ATOM    556  N   LYS A  39      10.918  13.927  -2.651  1.00  0.00           N  
ATOM    557  CA  LYS A  39      11.804  13.637  -3.772  1.00  0.00           C  
ATOM    558  C   LYS A  39      11.018  13.535  -5.075  1.00  0.00           C  
ATOM    559  O   LYS A  39      10.804  12.449  -5.615  1.00  0.00           O  
ATOM    560  CB  LYS A  39      12.569  12.336  -3.522  1.00  0.00           C  
ATOM    561  CG  LYS A  39      11.702  11.217  -2.971  1.00  0.00           C  
ATOM    562  CD  LYS A  39      12.513   9.959  -2.709  1.00  0.00           C  
ATOM    563  CE  LYS A  39      13.123   9.969  -1.316  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      12.098   9.744  -0.260  1.00  0.00           N  
ATOM    565  H   LYS A  39      10.326  13.221  -2.315  1.00  0.00           H  
ATOM    566  HA  LYS A  39      12.511  14.450  -3.855  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      13.002  12.002  -4.453  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      13.363  12.529  -2.814  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      11.255  11.544  -2.043  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      10.924  10.991  -3.687  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      11.867   9.099  -2.801  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      13.307   9.895  -3.440  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      13.866   9.188  -1.257  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      13.594  10.927  -1.150  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      12.202   8.791   0.143  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      11.143   9.835  -0.664  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      12.208  10.445   0.500  1.00  0.00           H  
ATOM    578  N   PRO A  40      10.578  14.690  -5.594  1.00  0.00           N  
ATOM    579  CA  PRO A  40       9.810  14.756  -6.841  1.00  0.00           C  
ATOM    580  C   PRO A  40      10.658  14.417  -8.063  1.00  0.00           C  
ATOM    581  O   PRO A  40      10.129  14.149  -9.142  1.00  0.00           O  
ATOM    582  CB  PRO A  40       9.350  16.215  -6.898  1.00  0.00           C  
ATOM    583  CG  PRO A  40      10.358  16.962  -6.094  1.00  0.00           C  
ATOM    584  CD  PRO A  40      10.796  16.022  -5.005  1.00  0.00           C  
ATOM    585  HA  PRO A  40       8.948  14.106  -6.811  1.00  0.00           H  
ATOM    586  HB2 PRO A  40       9.337  16.551  -7.926  1.00  0.00           H  
ATOM    587  HB3 PRO A  40       8.362  16.302  -6.472  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      11.197  17.232  -6.716  1.00  0.00           H  
ATOM    589  HG3 PRO A  40       9.905  17.844  -5.666  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      11.840  16.174  -4.772  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      10.188  16.156  -4.122  1.00  0.00           H  
ATOM    592  N   SER A  41      11.975  14.430  -7.885  1.00  0.00           N  
ATOM    593  CA  SER A  41      12.896  14.127  -8.974  1.00  0.00           C  
ATOM    594  C   SER A  41      12.325  13.043  -9.883  1.00  0.00           C  
ATOM    595  O   SER A  41      11.850  12.010  -9.413  1.00  0.00           O  
ATOM    596  CB  SER A  41      14.249  13.680  -8.417  1.00  0.00           C  
ATOM    597  OG  SER A  41      14.095  12.608  -7.503  1.00  0.00           O  
ATOM    598  H   SER A  41      12.336  14.652  -7.001  1.00  0.00           H  
ATOM    599  HA  SER A  41      13.034  15.029  -9.552  1.00  0.00           H  
ATOM    600  HB2 SER A  41      14.881  13.357  -9.230  1.00  0.00           H  
ATOM    601  HB3 SER A  41      14.716  14.510  -7.906  1.00  0.00           H  
ATOM    602  HG  SER A  41      14.959  12.270  -7.258  1.00  0.00           H  
ATOM    603  N   GLY A  42      12.374  13.288 -11.189  1.00  0.00           N  
ATOM    604  CA  GLY A  42      11.858  12.324 -12.144  1.00  0.00           C  
ATOM    605  C   GLY A  42      12.425  12.527 -13.536  1.00  0.00           C  
ATOM    606  O   GLY A  42      11.830  13.195 -14.381  1.00  0.00           O  
ATOM    607  H   GLY A  42      12.764  14.129 -11.507  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      12.108  11.330 -11.806  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      10.783  12.420 -12.189  1.00  0.00           H  
ATOM    610  N   PRO A  43      13.605  11.941 -13.789  1.00  0.00           N  
ATOM    611  CA  PRO A  43      14.279  12.047 -15.086  1.00  0.00           C  
ATOM    612  C   PRO A  43      13.551  11.277 -16.183  1.00  0.00           C  
ATOM    613  O   PRO A  43      13.948  11.311 -17.347  1.00  0.00           O  
ATOM    614  CB  PRO A  43      15.655  11.429 -14.823  1.00  0.00           C  
ATOM    615  CG  PRO A  43      15.440  10.499 -13.679  1.00  0.00           C  
ATOM    616  CD  PRO A  43      14.371  11.129 -12.828  1.00  0.00           C  
ATOM    617  HA  PRO A  43      14.398  13.077 -15.389  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      15.990  10.901 -15.705  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      16.361  12.206 -14.572  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      15.110   9.538 -14.044  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      16.354  10.394 -13.114  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      13.748  10.369 -12.381  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      14.815  11.753 -12.066  1.00  0.00           H  
ATOM    624  N   SER A  44      12.482  10.584 -15.803  1.00  0.00           N  
ATOM    625  CA  SER A  44      11.700   9.803 -16.754  1.00  0.00           C  
ATOM    626  C   SER A  44      10.261   9.643 -16.272  1.00  0.00           C  
ATOM    627  O   SER A  44       9.987   8.883 -15.343  1.00  0.00           O  
ATOM    628  CB  SER A  44      12.336   8.427 -16.961  1.00  0.00           C  
ATOM    629  OG  SER A  44      12.288   7.658 -15.772  1.00  0.00           O  
ATOM    630  H   SER A  44      12.215  10.596 -14.860  1.00  0.00           H  
ATOM    631  HA  SER A  44      11.695  10.334 -17.694  1.00  0.00           H  
ATOM    632  HB2 SER A  44      11.803   7.900 -17.738  1.00  0.00           H  
ATOM    633  HB3 SER A  44      13.369   8.552 -17.255  1.00  0.00           H  
ATOM    634  HG  SER A  44      12.708   6.808 -15.923  1.00  0.00           H  
ATOM    635  N   SER A  45       9.346  10.365 -16.911  1.00  0.00           N  
ATOM    636  CA  SER A  45       7.935  10.308 -16.546  1.00  0.00           C  
ATOM    637  C   SER A  45       7.230   9.172 -17.281  1.00  0.00           C  
ATOM    638  O   SER A  45       6.634   8.292 -16.661  1.00  0.00           O  
ATOM    639  CB  SER A  45       7.250  11.638 -16.863  1.00  0.00           C  
ATOM    640  OG  SER A  45       5.875  11.597 -16.525  1.00  0.00           O  
ATOM    641  H   SER A  45       9.627  10.953 -17.643  1.00  0.00           H  
ATOM    642  HA  SER A  45       7.875  10.126 -15.483  1.00  0.00           H  
ATOM    643  HB2 SER A  45       7.724  12.427 -16.299  1.00  0.00           H  
ATOM    644  HB3 SER A  45       7.343  11.845 -17.920  1.00  0.00           H  
ATOM    645  HG  SER A  45       5.357  11.969 -17.242  1.00  0.00           H  
ATOM    646  N   GLY A  46       7.304   9.198 -18.608  1.00  0.00           N  
ATOM    647  CA  GLY A  46       6.669   8.166 -19.407  1.00  0.00           C  
ATOM    648  C   GLY A  46       6.485   8.583 -20.853  1.00  0.00           C  
ATOM    649  O   GLY A  46       6.553   9.776 -21.146  1.00  0.00           O  
ATOM    650  H   GLY A  46       7.793   9.924 -19.049  1.00  0.00           H  
ATOM    651  HA2 GLY A  46       7.277   7.275 -19.374  1.00  0.00           H  
ATOM    652  HA3 GLY A  46       5.700   7.944 -18.983  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.647   1.302  -2.537  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       9.194 -12.596 -13.107  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.215 -13.859 -13.822  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.073 -14.771 -13.421  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.267 -15.971 -13.226  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.984 -12.580 -12.150  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.150 -13.661 -14.882  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.150 -14.360 -13.616  1.00  0.00           H  
ATOM      8  N   SER A   2       6.878 -14.201 -13.296  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.701 -14.970 -12.910  1.00  0.00           C  
ATOM     10  C   SER A   2       4.819 -15.258 -14.121  1.00  0.00           C  
ATOM     11  O   SER A   2       4.563 -14.375 -14.940  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.899 -14.216 -11.848  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.635 -14.094 -10.644  1.00  0.00           O  
ATOM     14  H   SER A   2       6.788 -13.240 -13.465  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.039 -15.908 -12.495  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.663 -13.228 -12.213  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.983 -14.753 -11.644  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.023 -14.943 -10.418  1.00  0.00           H  
ATOM     19  N   SER A   3       4.357 -16.499 -14.228  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.507 -16.906 -15.340  1.00  0.00           C  
ATOM     21  C   SER A   3       2.748 -18.186 -15.004  1.00  0.00           C  
ATOM     22  O   SER A   3       3.328 -19.156 -14.518  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.347 -17.114 -16.602  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.746 -15.873 -17.159  1.00  0.00           O  
ATOM     25  H   SER A   3       4.597 -17.158 -13.543  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.794 -16.115 -15.519  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.229 -17.684 -16.355  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.763 -17.653 -17.335  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.809 -15.956 -18.114  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.445 -18.181 -15.269  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.627 -19.346 -14.989  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.068 -19.257 -13.644  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.224 -18.843 -13.562  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.036 -17.380 -15.657  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.120 -19.443 -15.762  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.256 -20.224 -14.998  1.00  0.00           H  
ATOM     37  N   SER A   5       0.638 -19.648 -12.588  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.080 -19.616 -11.241  1.00  0.00           C  
ATOM     39  C   SER A   5       0.441 -18.313 -10.535  1.00  0.00           C  
ATOM     40  O   SER A   5       1.584 -17.861 -10.589  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.587 -20.808 -10.427  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.998 -20.774 -10.299  1.00  0.00           O  
ATOM     43  H   SER A   5       1.555 -19.969 -12.718  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.995 -19.680 -11.326  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.148 -20.781  -9.442  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.305 -21.725 -10.923  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.295 -19.861 -10.264  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.544 -17.713  -9.873  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.333 -16.460  -9.159  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.679 -16.612  -7.681  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.713 -17.177  -7.329  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.177 -15.346  -9.780  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.906 -15.212 -11.164  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.434 -18.123  -9.867  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.712 -16.200  -9.247  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.224 -15.576  -9.651  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.952 -14.410  -9.289  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.691 -14.891 -11.615  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.196 -16.102  -6.819  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.033 -16.191  -5.388  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.806 -15.004  -4.851  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.025 -14.927  -5.003  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.005 -15.663  -7.157  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.588 -17.093  -5.179  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.921 -16.243  -4.885  1.00  0.00           H  
ATOM     66  N   SER A   8      -0.096 -14.075  -4.217  1.00  0.00           N  
ATOM     67  CA  SER A   8      -0.724 -12.888  -3.649  1.00  0.00           C  
ATOM     68  C   SER A   8      -1.591 -12.182  -4.688  1.00  0.00           C  
ATOM     69  O   SER A   8      -1.518 -12.480  -5.880  1.00  0.00           O  
ATOM     70  CB  SER A   8       0.341 -11.926  -3.119  1.00  0.00           C  
ATOM     71  OG  SER A   8       0.774 -12.308  -1.825  1.00  0.00           O  
ATOM     72  H   SER A   8       0.873 -14.193  -4.128  1.00  0.00           H  
ATOM     73  HA  SER A   8      -1.351 -13.205  -2.829  1.00  0.00           H  
ATOM     74  HB2 SER A   8       1.190 -11.930  -3.785  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -0.072 -10.929  -3.069  1.00  0.00           H  
ATOM     76  HG  SER A   8       1.307 -11.605  -1.445  1.00  0.00           H  
ATOM     77  N   GLY A   9      -2.413 -11.245  -4.226  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -3.282 -10.511  -5.126  1.00  0.00           C  
ATOM     79  C   GLY A   9      -4.751 -10.726  -4.818  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.542 -11.023  -5.712  1.00  0.00           O  
ATOM     81  H   GLY A   9      -2.428 -11.050  -3.265  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -3.059  -9.458  -5.047  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -3.088 -10.834  -6.139  1.00  0.00           H  
ATOM     84  N   GLU A  10      -5.115 -10.577  -3.548  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -6.498 -10.760  -3.124  1.00  0.00           C  
ATOM     86  C   GLU A  10      -7.217  -9.418  -3.020  1.00  0.00           C  
ATOM     87  O   GLU A  10      -8.260  -9.209  -3.639  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -6.551 -11.485  -1.778  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -7.839 -12.259  -1.554  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -7.859 -12.987  -0.224  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -7.188 -12.519   0.719  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -8.546 -14.026  -0.127  1.00  0.00           O  
ATOM     93  H   GLU A  10      -4.438 -10.340  -2.881  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -6.996 -11.364  -3.868  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -5.724 -12.178  -1.723  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -6.451 -10.757  -0.987  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.669 -11.569  -1.581  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -7.951 -12.985  -2.346  1.00  0.00           H  
ATOM     99  N   LYS A  11      -6.651  -8.510  -2.231  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.236  -7.188  -2.044  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.475  -6.504  -3.386  1.00  0.00           C  
ATOM    102  O   LYS A  11      -6.739  -6.705  -4.352  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.321  -6.322  -1.174  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.287  -6.748   0.284  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -7.608  -6.462   0.979  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -7.641  -7.059   2.378  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -8.096  -8.477   2.366  1.00  0.00           N  
ATOM    108  H   LYS A  11      -5.820  -8.736  -1.763  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.184  -7.311  -1.543  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.317  -6.374  -1.566  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.665  -5.298  -1.220  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.088  -7.808   0.335  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.500  -6.206   0.789  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.742  -5.393   1.053  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -8.412  -6.889   0.396  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.649  -7.012   2.799  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -8.318  -6.478   2.987  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.440  -9.067   2.915  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -8.130  -8.832   1.389  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -9.045  -8.551   2.782  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.526  -5.674  -3.449  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -8.884  -4.941  -4.668  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.876  -3.848  -5.005  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.423  -3.737  -6.144  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.245  -4.328  -4.326  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.248  -4.217  -2.841  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -9.446  -5.385  -2.336  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -8.989  -5.606  -5.513  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.333  -3.359  -4.796  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.034  -4.977  -4.675  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -9.787  -3.289  -2.541  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.261  -4.271  -2.471  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.900  -5.112  -1.446  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.091  -6.230  -2.142  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.529  -3.042  -4.007  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.574  -1.956  -4.197  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.143  -2.453  -4.018  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.802  -3.043  -2.993  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.859  -0.820  -3.213  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.236  -0.237  -3.353  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.514   0.687  -4.347  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.253  -0.613  -2.489  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.781   1.226  -4.478  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.521  -0.079  -2.616  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.785   0.842  -3.611  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.925  -3.181  -3.120  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.691  -1.587  -5.204  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.757  -1.192  -2.205  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.144  -0.027  -3.374  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.729   0.988  -5.026  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.048  -1.333  -1.710  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.983   1.946  -5.257  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.304  -0.380  -1.937  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.775   1.261  -3.712  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.309  -2.211  -5.023  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -2.913  -2.631  -4.979  1.00  0.00           C  
ATOM    157  C   LYS A  14      -1.995  -1.525  -5.488  1.00  0.00           C  
ATOM    158  O   LYS A  14      -2.206  -0.978  -6.571  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.714  -3.898  -5.814  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.256  -4.277  -6.007  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -0.743  -5.126  -4.856  1.00  0.00           C  
ATOM    162  CE  LYS A  14      -0.947  -6.610  -5.125  1.00  0.00           C  
ATOM    163  NZ  LYS A  14      -0.595  -7.441  -3.940  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.640  -1.736  -5.815  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.664  -2.845  -3.951  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.216  -4.720  -5.325  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -3.157  -3.746  -6.788  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -1.157  -4.837  -6.925  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -0.665  -3.374  -6.068  1.00  0.00           H  
ATOM    170  HD2 LYS A  14       0.311  -4.938  -4.723  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -1.276  -4.856  -3.956  1.00  0.00           H  
ATOM    172  HE2 LYS A  14      -1.983  -6.778  -5.377  1.00  0.00           H  
ATOM    173  HE3 LYS A  14      -0.322  -6.900  -5.956  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       0.101  -8.166  -4.207  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14      -1.445  -7.911  -3.569  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14      -0.189  -6.844  -3.193  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.974  -1.201  -4.702  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.022  -0.161  -5.072  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.780  -0.572  -6.304  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.401  -1.634  -6.329  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.926   0.131  -3.907  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.776   1.738  -4.026  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.858  -1.673  -3.850  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.581   0.733  -5.303  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.363   0.126  -2.985  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.681  -0.639  -3.866  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.762   0.278  -7.325  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.487   0.007  -8.560  1.00  0.00           C  
ATOM    189  C   LYS A  16       2.898   0.584  -8.501  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.516   0.842  -9.533  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.735   0.593  -9.757  1.00  0.00           C  
ATOM    192  CG  LYS A  16       0.982  -0.156 -11.056  1.00  0.00           C  
ATOM    193  CD  LYS A  16      -0.128   0.095 -12.063  1.00  0.00           C  
ATOM    194  CE  LYS A  16      -1.255  -0.915 -11.914  1.00  0.00           C  
ATOM    195  NZ  LYS A  16      -0.802  -2.301 -12.215  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.248   1.110  -7.246  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.554  -1.064  -8.677  1.00  0.00           H  
ATOM    198  HB2 LYS A  16      -0.324   0.569  -9.548  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       1.044   1.619  -9.894  1.00  0.00           H  
ATOM    200  HG2 LYS A  16       1.919   0.174 -11.479  1.00  0.00           H  
ATOM    201  HG3 LYS A  16       1.032  -1.215 -10.846  1.00  0.00           H  
ATOM    202  HD2 LYS A  16      -0.526   1.087 -11.908  1.00  0.00           H  
ATOM    203  HD3 LYS A  16       0.280   0.021 -13.061  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -1.622  -0.878 -10.900  1.00  0.00           H  
ATOM    205  HE3 LYS A  16      -2.051  -0.649 -12.595  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16      -1.226  -2.970 -11.543  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16       0.234  -2.361 -12.141  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16      -1.085  -2.568 -13.180  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.400   0.784  -7.286  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.739   1.330  -7.094  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.617   0.356  -6.313  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.791   0.168  -6.634  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.666   2.670  -6.359  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.276   3.835  -7.253  1.00  0.00           C  
ATOM    215  CD  GLU A  17       4.542   5.181  -6.608  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       5.687   5.670  -6.707  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       3.606   5.745  -6.004  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.858   0.559  -6.501  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.175   1.488  -8.068  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       3.937   2.592  -5.565  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.633   2.883  -5.928  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       4.843   3.774  -8.170  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       3.222   3.762  -7.479  1.00  0.00           H  
ATOM    224  N   CYS A  18       5.040  -0.260  -5.287  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.768  -1.213  -4.459  1.00  0.00           C  
ATOM    226  C   CYS A  18       5.143  -2.602  -4.552  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.843  -3.599  -4.725  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.786  -0.746  -3.002  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.145  -0.714  -2.212  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.100  -0.068  -5.081  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.782  -1.263  -4.824  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.414  -1.410  -2.427  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.192   0.254  -2.958  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.820  -2.659  -4.435  1.00  0.00           N  
ATOM    235  CA  GLY A  19       3.123  -3.930  -4.508  1.00  0.00           C  
ATOM    236  C   GLY A  19       2.300  -4.212  -3.266  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.999  -5.366  -2.961  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.313  -1.832  -4.298  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.468  -3.920  -5.366  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.849  -4.719  -4.631  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.937  -3.156  -2.547  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.144  -3.294  -1.330  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.341  -3.406  -1.659  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.767  -3.085  -2.767  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.384  -2.101  -0.403  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.171  -2.421   1.067  1.00  0.00           C  
ATOM    247  CD  LYS A  20       1.714  -1.319   1.962  1.00  0.00           C  
ATOM    248  CE  LYS A  20       1.317  -1.535   3.414  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -0.083  -1.101   3.677  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.208  -2.261  -2.841  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.459  -4.198  -0.830  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.400  -1.759  -0.531  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.708  -1.305  -0.678  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       0.113  -2.531   1.252  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       1.678  -3.346   1.302  1.00  0.00           H  
ATOM    256  HD2 LYS A  20       2.792  -1.310   1.893  1.00  0.00           H  
ATOM    257  HD3 LYS A  20       1.321  -0.370   1.627  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       1.409  -2.585   3.647  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       1.986  -0.967   4.044  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -0.749  -1.715   3.166  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -0.218  -0.120   3.359  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -0.289  -1.155   4.695  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.124  -3.862  -0.687  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.562  -4.013  -0.872  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.336  -3.143   0.113  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.771  -2.625   1.076  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -2.964  -5.472  -0.719  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.726  -4.102   0.176  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.804  -3.701  -1.878  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -2.295  -5.959  -0.026  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -3.976  -5.529  -0.344  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -2.908  -5.963  -1.680  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.633  -2.987  -0.135  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.484  -2.178   0.730  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.938  -2.634   0.642  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.294  -3.446  -0.212  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.378  -0.700   0.348  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -4.003  -0.294  -0.100  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.558  -0.598  -1.376  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.155   0.390   0.756  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.293  -0.226  -1.792  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.889   0.766   0.346  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.458   0.456  -0.929  1.00  0.00           C  
ATOM    284  H   PHE A  22      -5.026  -3.425  -0.918  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.140  -2.305   1.745  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -6.064  -0.494  -0.460  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.642  -0.095   1.203  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -4.211  -1.132  -2.052  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.490   0.632   1.754  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.959  -0.469  -2.790  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.238   1.298   1.022  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.470   0.749  -1.252  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.772  -2.106   1.532  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.186  -2.459   1.556  1.00  0.00           C  
ATOM    295  C   ARG A  23     -10.036  -1.344   0.955  1.00  0.00           C  
ATOM    296  O   ARG A  23     -11.008  -1.605   0.247  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.638  -2.742   2.990  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -8.961  -3.951   3.615  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -9.042  -3.913   5.133  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -8.263  -4.984   5.750  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -8.630  -6.261   5.736  1.00  0.00           C  
ATOM    302  NH1 ARG A  23      -9.757  -6.624   5.140  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -7.867  -7.177   6.319  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.428  -1.464   2.187  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.315  -3.353   0.965  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -9.418  -1.879   3.602  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.704  -2.913   2.992  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -9.449  -4.848   3.262  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -7.923  -3.964   3.318  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -8.664  -2.962   5.476  1.00  0.00           H  
ATOM    311  HD3 ARG A  23     -10.076  -4.017   5.427  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -7.427  -4.737   6.195  1.00  0.00           H  
ATOM    313 HH11 ARG A  23     -10.333  -5.936   4.699  1.00  0.00           H  
ATOM    314 HH12 ARG A  23     -10.030  -7.587   5.131  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -7.017  -6.907   6.769  1.00  0.00           H  
ATOM    316 HH22 ARG A  23      -8.144  -8.137   6.309  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.662  -0.101   1.243  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.391   1.053   0.731  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.441   2.050   0.076  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.233   2.014   0.306  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -11.166   1.735   1.860  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -12.134   0.809   2.578  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -13.499   0.765   1.919  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -14.481   1.269   2.464  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -13.567   0.161   0.738  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.879   0.042   1.812  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.091   0.701  -0.012  1.00  0.00           H  
ATOM    328  HB2 GLN A  24     -10.463   2.117   2.584  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -11.730   2.559   1.447  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -11.722  -0.189   2.583  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -12.253   1.152   3.595  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -12.744  -0.219   0.365  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -14.436   0.118   0.290  1.00  0.00           H  
ATOM    334  N   ASN A  25      -9.996   2.940  -0.741  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.197   3.947  -1.430  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.387   4.773  -0.436  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.207   5.047  -0.657  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.099   4.865  -2.257  1.00  0.00           C  
ATOM    339  CG  ASN A  25     -10.559   4.214  -3.548  1.00  0.00           C  
ATOM    340  OD1 ASN A  25      -9.796   4.106  -4.507  1.00  0.00           O  
ATOM    341  ND2 ASN A  25     -11.813   3.778  -3.576  1.00  0.00           N  
ATOM    342  H   ASN A  25     -10.965   2.918  -0.885  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.517   3.434  -2.093  1.00  0.00           H  
ATOM    344  HB2 ASN A  25     -10.972   5.121  -1.675  1.00  0.00           H  
ATOM    345  HB3 ASN A  25      -9.558   5.766  -2.503  1.00  0.00           H  
ATOM    346 HD21 ASN A  25     -12.364   3.898  -2.774  1.00  0.00           H  
ATOM    347 HD22 ASN A  25     -12.136   3.352  -4.397  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.028   5.165   0.660  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.367   5.958   1.689  1.00  0.00           C  
ATOM    350  C   ILE A  26      -7.000   5.379   2.035  1.00  0.00           C  
ATOM    351  O   ILE A  26      -6.007   6.103   2.109  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.217   6.039   2.970  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.516   6.904   4.020  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.484   4.645   3.518  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -8.765   8.386   3.845  1.00  0.00           C  
ATOM    356  H   ILE A  26      -9.968   4.915   0.779  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.235   6.959   1.304  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.166   6.488   2.719  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -8.866   6.623   5.001  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -7.451   6.736   3.960  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      -8.577   4.247   3.946  1.00  0.00           H  
ATOM    362 HG22 ILE A  26     -10.248   4.698   4.279  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      -9.817   4.001   2.718  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      -9.245   8.560   2.893  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      -9.405   8.740   4.640  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      -7.825   8.915   3.875  1.00  0.00           H  
ATOM    367  N   HIS A  27      -6.955   4.067   2.246  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.708   3.389   2.582  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.664   3.597   1.489  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.598   4.164   1.733  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -5.956   1.894   2.789  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.688   1.578   4.056  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -6.088   0.979   5.143  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -7.979   1.784   4.407  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -6.978   0.828   6.108  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -8.134   1.308   5.686  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.780   3.543   2.173  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.337   3.814   3.502  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.542   1.516   1.964  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -5.006   1.379   2.816  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -5.149   0.704   5.199  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -8.747   2.237   3.795  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -6.793   0.387   7.076  1.00  0.00           H  
ATOM    384  N   LEU A  28      -4.977   3.135   0.283  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.066   3.269  -0.848  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.584   4.710  -0.990  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.382   4.970  -1.035  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.754   2.820  -2.138  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -4.023   3.154  -3.440  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.707   2.396  -3.522  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.900   2.834  -4.641  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.841   2.692   0.150  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.213   2.633  -0.664  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.875   1.749  -2.093  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.727   3.290  -2.174  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.800   4.212  -3.459  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -2.155   2.727  -4.388  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.906   1.338  -3.604  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.127   2.584  -2.630  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -5.763   3.484  -4.640  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -5.224   1.805  -4.586  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -4.336   2.986  -5.550  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.529   5.641  -1.058  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.200   7.055  -1.190  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.350   7.533  -0.018  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.556   8.464  -0.154  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.471   7.885  -1.295  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.470   5.371  -1.016  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.640   7.183  -2.105  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -5.239   8.923  -1.116  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -5.891   7.775  -2.284  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -6.186   7.543  -0.560  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.521   6.890   1.133  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.772   7.253   2.330  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.381   6.626   2.312  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.492   7.038   3.057  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.528   6.808   3.584  1.00  0.00           C  
ATOM    418  OG  SER A  30      -3.025   7.458   4.739  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.169   6.156   1.178  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.670   8.327   2.344  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.574   7.051   3.476  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -3.416   5.741   3.709  1.00  0.00           H  
ATOM    423  HG  SER A  30      -3.720   7.520   5.399  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.201   5.626   1.454  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.081   4.941   1.337  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.906   5.525   0.194  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.116   5.718   0.323  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.135   3.444   1.112  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.097   2.723   0.659  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.079   2.292   1.526  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.503   2.355  -0.579  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.036   1.693   0.841  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.711   1.717  -0.439  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.948   5.343   0.886  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.619   5.084   2.261  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.462   2.992   2.037  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.897   3.306   0.359  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.076   2.410   2.499  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       0.975   2.531  -1.506  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.932   1.256   1.256  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.246   5.804  -0.924  1.00  0.00           N  
ATOM    442  CA  LEU A  32       0.918   6.365  -2.091  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.769   7.569  -1.702  1.00  0.00           C  
ATOM    444  O   LEU A  32       2.811   7.826  -2.305  1.00  0.00           O  
ATOM    445  CB  LEU A  32      -0.109   6.772  -3.149  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.873   5.629  -3.818  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.986   6.174  -4.699  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.075   4.758  -4.630  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.717   5.628  -0.968  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.562   5.602  -2.501  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.831   7.420  -2.677  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.413   7.320  -3.922  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -1.325   5.011  -3.055  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -2.742   6.634  -4.081  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -2.426   5.366  -5.265  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -1.579   6.909  -5.379  1.00  0.00           H  
ATOM    457 HD21 LEU A  32      -0.474   4.273  -5.424  1.00  0.00           H  
ATOM    458 HD22 LEU A  32       0.516   4.011  -3.988  1.00  0.00           H  
ATOM    459 HD23 LEU A  32       0.855   5.373  -5.055  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.319   8.304  -0.690  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.039   9.480  -0.219  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.477   9.127   0.147  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.383   9.951   0.015  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.329  10.090   0.990  1.00  0.00           C  
ATOM    465  CG  ARG A  33       1.331   9.190   2.215  1.00  0.00           C  
ATOM    466  CD  ARG A  33       0.507   9.787   3.346  1.00  0.00           C  
ATOM    467  NE  ARG A  33       1.183  10.916   3.979  1.00  0.00           N  
ATOM    468  CZ  ARG A  33       0.559  11.825   4.719  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -0.749  11.738   4.919  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       1.243  12.824   5.262  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.481   8.048  -0.249  1.00  0.00           H  
ATOM    472  HA  ARG A  33       2.052  10.204  -1.021  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.817  11.017   1.251  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       0.303  10.296   0.724  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       0.913   8.232   1.947  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       2.349   9.060   2.552  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      -0.438  10.123   2.947  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       0.333   9.022   4.088  1.00  0.00           H  
ATOM    479  HE  ARG A  33       2.150  11.000   3.845  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -1.267  10.986   4.512  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -1.217  12.423   5.478  1.00  0.00           H  
ATOM    482 HH21 ARG A  33       2.229  12.893   5.114  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       0.772  13.508   5.819  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.680   7.897   0.608  1.00  0.00           N  
ATOM    485  CA  ILE A  34       5.007   7.435   0.993  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.895   7.233  -0.231  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.111   7.080  -0.110  1.00  0.00           O  
ATOM    488  CB  ILE A  34       4.937   6.115   1.784  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.741   4.934   0.832  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       3.812   6.171   2.807  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       6.037   4.291   0.392  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.918   7.286   0.690  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.452   8.188   1.627  1.00  0.00           H  
ATOM    494  HB  ILE A  34       5.868   5.990   2.316  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       4.147   4.179   1.323  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.222   5.276  -0.052  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       3.785   5.246   3.364  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       3.983   6.993   3.485  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       2.870   6.313   2.299  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       6.175   4.450  -0.668  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       6.861   4.735   0.931  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       6.002   3.231   0.595  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.280   7.237  -1.409  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.015   7.057  -2.656  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.183   8.387  -3.384  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.104   8.557  -4.184  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.293   6.056  -3.558  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.344   4.647  -3.052  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.522   3.949  -2.888  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.354   3.807  -2.670  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.253   2.739  -2.430  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.945   2.628  -2.288  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.309   7.363  -1.440  1.00  0.00           H  
ATOM    514  HA  HIS A  35       6.992   6.668  -2.412  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.254   6.341  -3.641  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       5.746   6.073  -4.539  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.420   4.288  -3.081  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.294   4.023  -2.667  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       6.979   1.972  -2.207  1.00  0.00           H  
ATOM    520  N   THR A  36       5.288   9.328  -3.102  1.00  0.00           N  
ATOM    521  CA  THR A  36       5.336  10.642  -3.731  1.00  0.00           C  
ATOM    522  C   THR A  36       6.093  11.640  -2.862  1.00  0.00           C  
ATOM    523  O   THR A  36       5.646  12.768  -2.662  1.00  0.00           O  
ATOM    524  CB  THR A  36       3.921  11.186  -4.003  1.00  0.00           C  
ATOM    525  OG1 THR A  36       3.022  10.749  -2.978  1.00  0.00           O  
ATOM    526  CG2 THR A  36       3.415  10.722  -5.361  1.00  0.00           C  
ATOM    527  H   THR A  36       4.578   9.132  -2.455  1.00  0.00           H  
ATOM    528  HA  THR A  36       5.848  10.541  -4.676  1.00  0.00           H  
ATOM    529  HB  THR A  36       3.960  12.266  -4.000  1.00  0.00           H  
ATOM    530  HG1 THR A  36       2.210  11.260  -3.025  1.00  0.00           H  
ATOM    531 HG21 THR A  36       2.543  11.297  -5.635  1.00  0.00           H  
ATOM    532 HG22 THR A  36       3.154   9.675  -5.309  1.00  0.00           H  
ATOM    533 HG23 THR A  36       4.188  10.865  -6.101  1.00  0.00           H  
ATOM    534  N   GLY A  37       7.244  11.217  -2.349  1.00  0.00           N  
ATOM    535  CA  GLY A  37       8.046  12.086  -1.508  1.00  0.00           C  
ATOM    536  C   GLY A  37       8.954  12.995  -2.313  1.00  0.00           C  
ATOM    537  O   GLY A  37       8.586  14.125  -2.631  1.00  0.00           O  
ATOM    538  H   GLY A  37       7.552  10.306  -2.542  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       7.387  12.694  -0.906  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       8.654  11.477  -0.855  1.00  0.00           H  
ATOM    541  N   GLU A  38      10.144  12.501  -2.641  1.00  0.00           N  
ATOM    542  CA  GLU A  38      11.107  13.279  -3.411  1.00  0.00           C  
ATOM    543  C   GLU A  38      10.404  14.106  -4.484  1.00  0.00           C  
ATOM    544  O   GLU A  38       9.667  13.571  -5.313  1.00  0.00           O  
ATOM    545  CB  GLU A  38      12.141  12.355  -4.058  1.00  0.00           C  
ATOM    546  CG  GLU A  38      13.439  13.056  -4.423  1.00  0.00           C  
ATOM    547  CD  GLU A  38      14.372  13.208  -3.238  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      13.886  13.159  -2.089  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      15.590  13.377  -3.460  1.00  0.00           O  
ATOM    550  H   GLU A  38      10.379  11.593  -2.357  1.00  0.00           H  
ATOM    551  HA  GLU A  38      11.612  13.949  -2.731  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      12.368  11.553  -3.372  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      11.717  11.937  -4.959  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      13.942  12.480  -5.185  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      13.207  14.037  -4.809  1.00  0.00           H  
ATOM    556  N   LYS A  39      10.639  15.413  -4.463  1.00  0.00           N  
ATOM    557  CA  LYS A  39      10.030  16.316  -5.434  1.00  0.00           C  
ATOM    558  C   LYS A  39      10.457  15.956  -6.853  1.00  0.00           C  
ATOM    559  O   LYS A  39      11.592  15.549  -7.102  1.00  0.00           O  
ATOM    560  CB  LYS A  39      10.416  17.764  -5.126  1.00  0.00           C  
ATOM    561  CG  LYS A  39       9.915  18.254  -3.778  1.00  0.00           C  
ATOM    562  CD  LYS A  39       8.439  18.614  -3.830  1.00  0.00           C  
ATOM    563  CE  LYS A  39       7.893  18.926  -2.445  1.00  0.00           C  
ATOM    564  NZ  LYS A  39       6.442  18.611  -2.337  1.00  0.00           N  
ATOM    565  H   LYS A  39      11.236  15.781  -3.778  1.00  0.00           H  
ATOM    566  HA  LYS A  39       8.959  16.213  -5.356  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      11.493  17.848  -5.138  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      10.006  18.405  -5.894  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      10.059  17.474  -3.046  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      10.480  19.130  -3.491  1.00  0.00           H  
ATOM    571  HD2 LYS A  39       8.311  19.482  -4.459  1.00  0.00           H  
ATOM    572  HD3 LYS A  39       7.889  17.782  -4.245  1.00  0.00           H  
ATOM    573  HE2 LYS A  39       8.435  18.341  -1.718  1.00  0.00           H  
ATOM    574  HE3 LYS A  39       8.041  19.977  -2.243  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39       5.998  19.212  -1.614  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39       6.312  17.614  -2.072  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39       5.971  18.779  -3.249  1.00  0.00           H  
ATOM    578  N   PRO A  40       9.527  16.109  -7.808  1.00  0.00           N  
ATOM    579  CA  PRO A  40       9.785  15.808  -9.220  1.00  0.00           C  
ATOM    580  C   PRO A  40      10.747  16.803  -9.859  1.00  0.00           C  
ATOM    581  O   PRO A  40      10.718  17.994  -9.550  1.00  0.00           O  
ATOM    582  CB  PRO A  40       8.400  15.913  -9.863  1.00  0.00           C  
ATOM    583  CG  PRO A  40       7.639  16.836  -8.975  1.00  0.00           C  
ATOM    584  CD  PRO A  40       8.153  16.590  -7.584  1.00  0.00           C  
ATOM    585  HA  PRO A  40      10.168  14.806  -9.348  1.00  0.00           H  
ATOM    586  HB2 PRO A  40       8.495  16.314 -10.863  1.00  0.00           H  
ATOM    587  HB3 PRO A  40       7.942  14.936  -9.903  1.00  0.00           H  
ATOM    588  HG2 PRO A  40       7.820  17.859  -9.267  1.00  0.00           H  
ATOM    589  HG3 PRO A  40       6.584  16.610  -9.030  1.00  0.00           H  
ATOM    590  HD2 PRO A  40       8.154  17.507  -7.014  1.00  0.00           H  
ATOM    591  HD3 PRO A  40       7.558  15.836  -7.089  1.00  0.00           H  
ATOM    592  N   SER A  41      11.598  16.307 -10.751  1.00  0.00           N  
ATOM    593  CA  SER A  41      12.571  17.153 -11.432  1.00  0.00           C  
ATOM    594  C   SER A  41      11.873  18.205 -12.288  1.00  0.00           C  
ATOM    595  O   SER A  41      10.796  17.963 -12.833  1.00  0.00           O  
ATOM    596  CB  SER A  41      13.497  16.302 -12.303  1.00  0.00           C  
ATOM    597  OG  SER A  41      14.353  17.117 -13.085  1.00  0.00           O  
ATOM    598  H   SER A  41      11.572  15.348 -10.955  1.00  0.00           H  
ATOM    599  HA  SER A  41      13.161  17.653 -10.677  1.00  0.00           H  
ATOM    600  HB2 SER A  41      14.101  15.669 -11.671  1.00  0.00           H  
ATOM    601  HB3 SER A  41      12.902  15.689 -12.964  1.00  0.00           H  
ATOM    602  HG  SER A  41      15.265  16.851 -12.944  1.00  0.00           H  
ATOM    603  N   GLY A  42      12.494  19.375 -12.402  1.00  0.00           N  
ATOM    604  CA  GLY A  42      11.918  20.447 -13.192  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.898  21.256 -12.416  1.00  0.00           C  
ATOM    606  O   GLY A  42      10.045  20.712 -11.715  1.00  0.00           O  
ATOM    607  H   GLY A  42      13.350  19.511 -11.945  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      12.710  21.104 -13.520  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      11.437  20.020 -14.060  1.00  0.00           H  
ATOM    610  N   PRO A  43      10.981  22.590 -12.536  1.00  0.00           N  
ATOM    611  CA  PRO A  43      10.066  23.504 -11.846  1.00  0.00           C  
ATOM    612  C   PRO A  43       8.650  23.443 -12.409  1.00  0.00           C  
ATOM    613  O   PRO A  43       8.402  22.786 -13.420  1.00  0.00           O  
ATOM    614  CB  PRO A  43      10.683  24.882 -12.100  1.00  0.00           C  
ATOM    615  CG  PRO A  43      11.461  24.722 -13.360  1.00  0.00           C  
ATOM    616  CD  PRO A  43      11.972  23.307 -13.354  1.00  0.00           C  
ATOM    617  HA  PRO A  43      10.038  23.311 -10.783  1.00  0.00           H  
ATOM    618  HB2 PRO A  43       9.898  25.616 -12.210  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      11.322  25.152 -11.273  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      10.819  24.885 -14.212  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      12.287  25.418 -13.372  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      12.001  22.913 -14.359  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      12.951  23.262 -12.900  1.00  0.00           H  
ATOM    624  N   SER A  44       7.725  24.131 -11.749  1.00  0.00           N  
ATOM    625  CA  SER A  44       6.333  24.152 -12.182  1.00  0.00           C  
ATOM    626  C   SER A  44       6.086  25.295 -13.162  1.00  0.00           C  
ATOM    627  O   SER A  44       5.158  26.085 -12.989  1.00  0.00           O  
ATOM    628  CB  SER A  44       5.403  24.289 -10.975  1.00  0.00           C  
ATOM    629  OG  SER A  44       5.179  23.033 -10.358  1.00  0.00           O  
ATOM    630  H   SER A  44       7.985  24.635 -10.949  1.00  0.00           H  
ATOM    631  HA  SER A  44       6.127  23.216 -12.680  1.00  0.00           H  
ATOM    632  HB2 SER A  44       5.849  24.957 -10.254  1.00  0.00           H  
ATOM    633  HB3 SER A  44       4.454  24.692 -11.300  1.00  0.00           H  
ATOM    634  HG  SER A  44       4.293  23.010  -9.990  1.00  0.00           H  
ATOM    635  N   SER A  45       6.924  25.377 -14.190  1.00  0.00           N  
ATOM    636  CA  SER A  45       6.800  26.425 -15.196  1.00  0.00           C  
ATOM    637  C   SER A  45       6.032  25.921 -16.414  1.00  0.00           C  
ATOM    638  O   SER A  45       6.618  25.385 -17.354  1.00  0.00           O  
ATOM    639  CB  SER A  45       8.184  26.920 -15.621  1.00  0.00           C  
ATOM    640  OG  SER A  45       8.082  27.974 -16.562  1.00  0.00           O  
ATOM    641  H   SER A  45       7.644  24.717 -14.273  1.00  0.00           H  
ATOM    642  HA  SER A  45       6.254  27.245 -14.755  1.00  0.00           H  
ATOM    643  HB2 SER A  45       8.717  27.278 -14.753  1.00  0.00           H  
ATOM    644  HB3 SER A  45       8.733  26.104 -16.069  1.00  0.00           H  
ATOM    645  HG  SER A  45       8.770  27.879 -17.225  1.00  0.00           H  
ATOM    646  N   GLY A  46       4.714  26.098 -16.390  1.00  0.00           N  
ATOM    647  CA  GLY A  46       3.886  25.656 -17.497  1.00  0.00           C  
ATOM    648  C   GLY A  46       2.825  24.662 -17.067  1.00  0.00           C  
ATOM    649  O   GLY A  46       1.931  24.362 -17.856  1.00  0.00           O  
ATOM    650  H   GLY A  46       4.301  26.531 -15.614  1.00  0.00           H  
ATOM    651  HA2 GLY A  46       3.403  26.516 -17.936  1.00  0.00           H  
ATOM    652  HA3 GLY A  46       4.517  25.191 -18.240  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.453   1.449  -2.347  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       5.341 -22.243  -7.994  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.419 -22.028  -6.894  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.042 -21.604  -7.366  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.869 -21.204  -8.517  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.206 -21.772  -8.843  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.328 -22.945  -6.331  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.818 -21.259  -6.250  1.00  0.00           H  
ATOM      8  N   SER A   2       2.060 -21.693  -6.475  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.690 -21.320  -6.809  1.00  0.00           C  
ATOM     10  C   SER A   2       0.009 -20.639  -5.625  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.147 -21.232  -4.559  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.109 -22.555  -7.229  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.255 -22.979  -8.531  1.00  0.00           O  
ATOM     14  H   SER A   2       2.261 -22.019  -5.573  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.727 -20.627  -7.636  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.083 -23.359  -6.535  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.163 -22.318  -7.222  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.974 -23.612  -8.473  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.394 -19.387  -5.823  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.055 -18.622  -4.772  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.571 -18.680  -4.930  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.096 -18.562  -6.036  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.583 -17.167  -4.798  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.764 -17.060  -4.369  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.241 -18.968  -6.696  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.786 -19.062  -3.823  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.658 -16.785  -5.804  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.206 -16.578  -4.141  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.833 -17.348  -3.456  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.270 -18.862  -3.813  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.719 -18.932  -3.848  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.373 -17.630  -3.428  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.875 -16.935  -2.543  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.797 -18.949  -2.959  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.033 -19.173  -4.852  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.046 -19.717  -3.181  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.490 -17.299  -4.067  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.210 -16.069  -3.759  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.630 -16.373  -3.291  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.583 -15.701  -3.686  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.250 -15.155  -4.985  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.019 -15.732  -6.026  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.837 -17.895  -4.764  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.681 -15.566  -2.963  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.690 -14.208  -4.712  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.243 -14.995  -5.344  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.727 -15.132  -6.272  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.763 -17.391  -2.447  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.066 -17.788  -1.927  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.269 -17.263  -0.509  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.387 -17.382   0.341  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.202 -19.312  -1.943  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.478 -19.786  -3.250  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.965 -17.889  -2.169  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.823 -17.361  -2.568  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.281 -19.757  -1.599  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.010 -19.605  -1.288  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.653 -19.931  -3.719  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.438 -16.681  -0.262  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.737 -16.145   1.053  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.612 -14.909   0.991  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.802 -14.328  -0.077  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.104 -16.614  -0.979  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.243 -16.903   1.632  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.809 -15.891   1.545  1.00  0.00           H  
ATOM     66  N   SER A   8     -13.146 -14.506   2.139  1.00  0.00           N  
ATOM     67  CA  SER A   8     -14.011 -13.333   2.210  1.00  0.00           C  
ATOM     68  C   SER A   8     -13.201 -12.051   2.046  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.550 -11.181   1.249  1.00  0.00           O  
ATOM     70  CB  SER A   8     -14.763 -13.308   3.542  1.00  0.00           C  
ATOM     71  OG  SER A   8     -13.867 -13.187   4.632  1.00  0.00           O  
ATOM     72  H   SER A   8     -12.957 -15.011   2.958  1.00  0.00           H  
ATOM     73  HA  SER A   8     -14.725 -13.400   1.403  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -15.441 -12.468   3.554  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -15.324 -14.225   3.652  1.00  0.00           H  
ATOM     76  HG  SER A   8     -14.126 -13.794   5.330  1.00  0.00           H  
ATOM     77  N   GLY A   9     -12.116 -11.942   2.808  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -11.273 -10.763   2.733  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.598 -10.617   1.384  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.075 -11.588   0.837  1.00  0.00           O  
ATOM     81  H   GLY A   9     -11.887 -12.667   3.425  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -11.879  -9.888   2.917  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -10.513 -10.829   3.498  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.612  -9.402   0.845  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.998  -9.135  -0.451  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.353  -7.752  -0.472  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.666  -6.895   0.355  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -11.040  -9.242  -1.566  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -12.053  -8.108  -1.563  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -13.174  -8.331  -0.567  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -13.899  -9.339  -0.706  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -13.328  -7.498   0.350  1.00  0.00           O  
ATOM     93  H   GLU A  10     -11.045  -8.669   1.329  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -9.232  -9.878  -0.614  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.532  -9.241  -2.519  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -11.575 -10.173  -1.454  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -11.545  -7.190  -1.310  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -12.480  -8.022  -2.551  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.451  -7.541  -1.425  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.762  -6.263  -1.557  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.907  -5.710  -2.971  1.00  0.00           C  
ATOM    102  O   LYS A  11      -7.065  -5.935  -3.841  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.280  -6.422  -1.210  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.035  -6.872   0.220  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.991  -8.387   0.328  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.933  -8.841   1.779  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -4.581  -8.636   2.370  1.00  0.00           N  
ATOM    108  H   LYS A  11      -8.244  -8.263  -2.055  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.213  -5.570  -0.864  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.842  -7.152  -1.875  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -5.784  -5.472  -1.356  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.091  -6.471   0.558  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.832  -6.498   0.847  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -6.878  -8.798  -0.130  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.115  -8.751  -0.190  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.655  -8.276   2.348  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.181  -9.891   1.823  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -4.652  -8.553   3.404  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.154  -7.767   1.991  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -3.964  -9.441   2.139  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.999  -4.968  -3.208  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.279  -4.366  -4.515  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.316  -3.232  -4.849  1.00  0.00           C  
ATOM    124  O   PRO A  12      -8.210  -2.813  -6.002  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.704  -3.830  -4.361  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.865  -3.599  -2.898  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.044  -4.660  -2.218  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.253  -5.103  -5.305  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.808  -2.911  -4.920  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.409  -4.562  -4.725  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.499  -2.617  -2.638  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.905  -3.698  -2.623  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.611  -4.275  -1.307  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.649  -5.531  -2.012  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.615  -2.739  -3.833  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.661  -1.652  -4.019  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.230  -2.146  -3.827  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.920  -2.821  -2.845  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.955  -0.513  -3.040  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.324   0.081  -3.207  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.561   1.050  -4.169  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.374  -0.327  -2.400  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.820   1.599  -4.326  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.635   0.218  -2.552  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.858   1.183  -3.515  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.744  -3.114  -2.936  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.770  -1.285  -5.028  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.877  -0.887  -2.030  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.230   0.273  -3.186  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.749   1.376  -4.804  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.201  -1.081  -1.646  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.990   2.353  -5.079  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.445  -0.108  -1.917  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.842   1.610  -3.636  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.361  -1.805  -4.772  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -2.962  -2.211  -4.708  1.00  0.00           C  
ATOM    157  C   LYS A  14      -2.045  -1.081  -5.165  1.00  0.00           C  
ATOM    158  O   LYS A  14      -2.377  -0.332  -6.085  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.730  -3.451  -5.575  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.266  -3.717  -5.878  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -1.091  -4.947  -6.753  1.00  0.00           C  
ATOM    162  CE  LYS A  14      -0.944  -6.209  -5.917  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       0.334  -6.222  -5.153  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.667  -1.265  -5.531  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.732  -2.452  -3.682  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.133  -4.313  -5.063  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -3.252  -3.324  -6.512  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -0.853  -2.862  -6.391  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -0.737  -3.870  -4.947  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -1.956  -5.050  -7.391  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -0.206  -4.823  -7.361  1.00  0.00           H  
ATOM    172  HE2 LYS A  14      -1.769  -6.264  -5.223  1.00  0.00           H  
ATOM    173  HE3 LYS A  14      -0.969  -7.065  -6.575  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       1.141  -6.267  -5.807  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       0.365  -7.050  -4.524  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       0.415  -5.360  -4.577  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.891  -0.963  -4.518  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.075   0.075  -4.857  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.818  -0.273  -6.144  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.408  -1.347  -6.262  1.00  0.00           O  
ATOM    181  CB  CYS A  15       1.073   0.266  -3.714  1.00  0.00           C  
ATOM    182  SG  CYS A  15       2.039   1.807  -3.820  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.683  -1.590  -3.793  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.467   0.996  -5.007  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.537   0.279  -2.776  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.770  -0.560  -3.713  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.784   0.642  -7.106  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.455   0.435  -8.384  1.00  0.00           C  
ATOM    189  C   LYS A  16       2.913   0.877  -8.311  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.570   1.048  -9.337  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.732   1.203  -9.493  1.00  0.00           C  
ATOM    192  CG  LYS A  16      -0.592   0.581  -9.901  1.00  0.00           C  
ATOM    193  CD  LYS A  16      -1.574   1.632 -10.392  1.00  0.00           C  
ATOM    194  CE  LYS A  16      -1.390   1.917 -11.874  1.00  0.00           C  
ATOM    195  NZ  LYS A  16      -1.833   3.293 -12.233  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.297   1.479  -6.953  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.422  -0.620  -8.609  1.00  0.00           H  
ATOM    198  HB2 LYS A  16       0.544   2.211  -9.153  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       1.372   1.240 -10.364  1.00  0.00           H  
ATOM    200  HG2 LYS A  16      -0.416  -0.131 -10.694  1.00  0.00           H  
ATOM    201  HG3 LYS A  16      -1.019   0.074  -9.047  1.00  0.00           H  
ATOM    202  HD2 LYS A  16      -2.580   1.276 -10.227  1.00  0.00           H  
ATOM    203  HD3 LYS A  16      -1.418   2.545  -9.836  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -0.345   1.808 -12.121  1.00  0.00           H  
ATOM    205  HE3 LYS A  16      -1.970   1.202 -12.439  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16      -2.080   3.824 -11.375  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16      -2.666   3.249 -12.854  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16      -1.070   3.795 -12.732  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.411   1.060  -7.093  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.792   1.481  -6.888  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.609   0.371  -6.234  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.716   0.058  -6.672  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.841   2.743  -6.023  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.452   4.008  -6.769  1.00  0.00           C  
ATOM    215  CD  GLU A  17       5.521   4.463  -7.743  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       6.696   4.559  -7.332  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       5.182   4.722  -8.917  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.837   0.908  -6.313  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.218   1.703  -7.855  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       4.166   2.619  -5.189  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.845   2.867  -5.646  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       3.542   3.821  -7.319  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       4.281   4.796  -6.050  1.00  0.00           H  
ATOM    224  N   CYS A  18       5.055  -0.222  -5.181  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.730  -1.296  -4.465  1.00  0.00           C  
ATOM    226  C   CYS A  18       4.967  -2.610  -4.608  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.552  -3.652  -4.901  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.876  -0.938  -2.984  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.298  -0.575  -2.149  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.169   0.072  -4.878  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.713  -1.416  -4.895  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.339  -1.765  -2.466  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.505  -0.065  -2.893  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.655  -2.552  -4.400  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.833  -3.742  -4.511  1.00  0.00           C  
ATOM    236  C   GLY A  19       2.046  -4.024  -3.246  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.639  -5.159  -2.999  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.242  -1.693  -4.169  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.142  -3.614  -5.331  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.471  -4.588  -4.720  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.833  -2.988  -2.442  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.091  -3.128  -1.194  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.402  -3.285  -1.465  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.963  -2.602  -2.321  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.332  -1.914  -0.294  1.00  0.00           C  
ATOM    246  CG  LYS A  20       0.672  -2.027   1.069  1.00  0.00           C  
ATOM    247  CD  LYS A  20       1.480  -2.907   2.008  1.00  0.00           C  
ATOM    248  CE  LYS A  20       0.761  -3.116   3.332  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       1.700  -3.517   4.416  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.183  -2.107  -2.693  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.449  -4.014  -0.693  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.395  -1.795  -0.148  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.945  -1.034  -0.787  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       0.587  -1.041   1.501  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -0.313  -2.455   0.948  1.00  0.00           H  
ATOM    256  HD2 LYS A  20       1.637  -3.868   1.542  1.00  0.00           H  
ATOM    257  HD3 LYS A  20       2.434  -2.436   2.198  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       0.274  -2.195   3.612  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       0.019  -3.891   3.205  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       1.945  -2.692   5.000  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       2.571  -3.911   4.006  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       1.259  -4.238   5.022  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.041  -4.188  -0.728  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.469  -4.432  -0.886  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.269  -3.738   0.211  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.853  -3.702   1.369  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -2.753  -5.927  -0.883  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.539  -4.702  -0.061  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.771  -4.035  -1.844  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.752  -6.104  -1.252  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -2.039  -6.429  -1.520  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -2.668  -6.307   0.124  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.419  -3.185  -0.161  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.277  -2.490   0.791  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.716  -2.986   0.690  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.017  -3.899  -0.080  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.228  -0.980   0.546  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.863  -0.478   0.173  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.395  -0.602  -1.125  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.046   0.119   1.121  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.139  -0.140  -1.472  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.790   0.583   0.779  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.336   0.452  -0.518  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.697  -3.247  -1.099  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -4.906  -2.697   1.783  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.904  -0.731  -0.258  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.538  -0.467   1.444  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -4.024  -1.066  -1.873  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.400   0.221   2.136  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.787  -0.244  -2.488  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.163   1.045   1.527  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.355   0.814  -0.787  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.601  -2.380   1.474  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.008  -2.761   1.475  1.00  0.00           C  
ATOM    295  C   ARG A  23      -9.893  -1.577   1.095  1.00  0.00           C  
ATOM    296  O   ARG A  23     -10.952  -1.750   0.494  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.414  -3.293   2.851  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -8.918  -4.703   3.129  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -7.540  -4.692   3.772  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -7.246  -5.948   4.456  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -6.161  -6.145   5.197  1.00  0.00           C  
ATOM    302  NH1 ARG A  23      -5.272  -5.173   5.349  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -5.962  -7.317   5.788  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.301  -1.660   2.067  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.141  -3.544   0.743  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -9.012  -2.638   3.610  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.491  -3.293   2.920  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -9.611  -5.193   3.797  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -8.867  -5.247   2.198  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -6.800  -4.530   3.003  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -7.498  -3.885   4.488  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -7.889  -6.681   4.357  1.00  0.00           H  
ATOM    313 HH11 ARG A  23      -5.420  -4.288   4.906  1.00  0.00           H  
ATOM    314 HH12 ARG A  23      -4.457  -5.323   5.908  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -6.630  -8.052   5.676  1.00  0.00           H  
ATOM    316 HH22 ARG A  23      -5.146  -7.464   6.345  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.449  -0.376   1.452  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.201   0.836   1.149  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.396   1.765   0.246  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.169   1.805   0.316  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.579   1.563   2.441  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.428   0.726   3.384  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -11.361   1.214   4.818  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -11.712   2.356   5.114  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -10.908   0.348   5.717  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.597  -0.303   1.929  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.104   0.546   0.633  1.00  0.00           H  
ATOM    328  HB2 GLN A  24      -9.675   1.845   2.959  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -11.133   2.456   2.189  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -12.456   0.767   3.054  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -11.080  -0.295   3.349  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -10.646  -0.545   5.408  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -10.854   0.637   6.651  1.00  0.00           H  
ATOM    334  N   ASN A  25     -10.097   2.510  -0.603  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.447   3.439  -1.521  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.619   4.468  -0.758  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.599   4.949  -1.253  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.490   4.147  -2.387  1.00  0.00           C  
ATOM    339  CG  ASN A  25     -11.004   5.422  -1.747  1.00  0.00           C  
ATOM    340  OD1 ASN A  25     -10.352   6.465  -1.807  1.00  0.00           O  
ATOM    341  ND2 ASN A  25     -12.177   5.344  -1.130  1.00  0.00           N  
ATOM    342  H   ASN A  25     -11.074   2.435  -0.612  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.790   2.867  -2.160  1.00  0.00           H  
ATOM    344  HB2 ASN A  25     -10.048   4.398  -3.340  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -11.327   3.484  -2.547  1.00  0.00           H  
ATOM    346 HD21 ASN A  25     -12.639   4.480  -1.122  1.00  0.00           H  
ATOM    347 HD22 ASN A  25     -12.532   6.154  -0.708  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.065   4.802   0.448  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.365   5.773   1.280  1.00  0.00           C  
ATOM    350  C   ILE A  26      -6.992   5.254   1.693  1.00  0.00           C  
ATOM    351  O   ILE A  26      -6.006   5.993   1.676  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.173   6.117   2.545  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.610   7.376   3.209  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.160   4.947   3.517  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -9.559   8.011   4.201  1.00  0.00           C  
ATOM    356  H   ILE A  26      -9.884   4.384   0.787  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.238   6.676   0.701  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.196   6.300   2.253  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -7.703   7.122   3.734  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -8.387   8.107   2.446  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      -8.150   4.778   3.862  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      -9.795   5.173   4.360  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      -9.523   4.061   3.019  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      -9.566   7.433   5.113  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      -9.233   9.018   4.417  1.00  0.00           H  
ATOM    366 HD13 ILE A  26     -10.554   8.036   3.783  1.00  0.00           H  
ATOM    367  N   HIS A  27      -6.934   3.979   2.062  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.680   3.359   2.477  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.621   3.492   1.387  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.486   3.889   1.654  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -5.902   1.884   2.812  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.270   1.644   4.244  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -5.451   0.976   5.130  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -7.376   1.989   4.944  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -6.038   0.919   6.312  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -7.208   1.527   6.226  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.753   3.441   2.054  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.334   3.872   3.361  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.700   1.498   2.196  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -4.995   1.334   2.605  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -4.571   0.599   4.923  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -8.233   2.528   4.564  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -5.632   0.455   7.198  1.00  0.00           H  
ATOM    384  N   LEU A  28      -4.999   3.156   0.158  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.082   3.237  -0.973  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.662   4.680  -1.233  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.473   4.987  -1.309  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.734   2.650  -2.227  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -4.038   2.959  -3.553  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.683   2.271  -3.617  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.910   2.533  -4.725  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.916   2.847   0.007  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.204   2.658  -0.730  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.766   1.578  -2.112  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.743   3.035  -2.284  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.874   4.025  -3.626  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -2.102   2.695  -4.422  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.824   1.215  -3.791  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.162   2.415  -2.681  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -4.569   3.025  -5.624  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -5.935   2.811  -4.529  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -4.845   1.462  -4.852  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.647   5.563  -1.365  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.380   6.974  -1.611  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.612   7.598  -0.451  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.987   8.648  -0.601  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.683   7.724  -1.848  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.576   5.257  -1.294  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.782   7.050  -2.508  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -5.719   8.593  -1.208  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -5.735   8.036  -2.881  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -6.517   7.076  -1.624  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.664   6.946   0.706  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.976   7.439   1.893  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.593   6.809   2.021  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.758   7.268   2.802  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.802   7.143   3.147  1.00  0.00           C  
ATOM    418  OG  SER A  30      -3.047   7.379   4.322  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.179   6.114   0.762  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.864   8.508   1.791  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.673   7.780   3.159  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -4.113   6.109   3.134  1.00  0.00           H  
ATOM    423  HG  SER A  30      -3.055   6.592   4.872  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.357   5.753   1.249  1.00  0.00           N  
ATOM    425  CA  HIS A  31      -0.074   5.058   1.274  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.840   5.564   0.163  1.00  0.00           C  
ATOM    427  O   HIS A  31       1.982   5.951   0.412  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.284   3.551   1.131  1.00  0.00           C  
ATOM    429  CG  HIS A  31       0.967   2.801   0.790  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       1.765   2.199   1.739  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.555   2.558  -0.404  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.792   1.618   1.144  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.688   1.821  -0.157  1.00  0.00           N  
ATOM    434  H   HIS A  31      -2.061   5.434   0.647  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.392   5.259   2.226  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.663   3.157   2.063  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -1.006   3.367   0.348  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.604   2.198   2.706  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.201   2.883  -1.372  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.581   1.070   1.636  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.331   5.558  -1.064  1.00  0.00           N  
ATOM    442  CA  LEU A  32       1.101   6.016  -2.215  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.960   7.223  -1.850  1.00  0.00           C  
ATOM    444  O   LEU A  32       3.007   7.457  -2.453  1.00  0.00           O  
ATOM    445  CB  LEU A  32       0.166   6.373  -3.371  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.598   5.207  -4.001  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.892   5.696  -4.633  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.267   4.498  -5.032  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.585   5.239  -1.201  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.749   5.209  -2.522  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.559   7.083  -3.003  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.760   6.837  -4.146  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -0.853   4.494  -3.229  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -2.550   6.070  -3.863  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -2.372   4.878  -5.149  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -1.673   6.487  -5.335  1.00  0.00           H  
ATOM    457 HD21 LEU A  32       1.281   4.860  -4.962  1.00  0.00           H  
ATOM    458 HD22 LEU A  32      -0.119   4.695  -6.022  1.00  0.00           H  
ATOM    459 HD23 LEU A  32       0.250   3.434  -4.845  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.511   7.984  -0.858  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.238   9.166  -0.411  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.689   8.821  -0.088  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.613   9.509  -0.525  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.561   9.774   0.818  1.00  0.00           C  
ATOM    465  CG  ARG A  33       1.453   8.813   1.991  1.00  0.00           C  
ATOM    466  CD  ARG A  33       0.630   9.407   3.124  1.00  0.00           C  
ATOM    467  NE  ARG A  33      -0.700   9.813   2.679  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      -1.604  10.368   3.479  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -1.323  10.582   4.756  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      -2.794  10.711   3.000  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.669   7.746  -0.415  1.00  0.00           H  
ATOM    472  HA  ARG A  33       2.222   9.888  -1.214  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       2.129  10.635   1.139  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       0.565  10.090   0.547  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       0.979   7.902   1.656  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       2.445   8.591   2.356  1.00  0.00           H  
ATOM    477  HD2 ARG A  33       0.528   8.666   3.903  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       1.149  10.270   3.513  1.00  0.00           H  
ATOM    479  HE  ARG A  33      -0.930   9.665   1.739  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -0.427  10.326   5.119  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -2.005  11.001   5.356  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      -3.010  10.552   2.037  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      -3.473  11.129   3.602  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.881   7.754   0.679  1.00  0.00           N  
ATOM    485  CA  ILE A  34       5.219   7.318   1.060  1.00  0.00           C  
ATOM    486  C   ILE A  34       6.158   7.311  -0.142  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.373   7.448   0.004  1.00  0.00           O  
ATOM    488  CB  ILE A  34       5.196   5.912   1.687  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.928   4.855   0.614  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       4.146   5.839   2.785  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       5.294   3.452   1.043  1.00  0.00           C  
ATOM    492  H   ILE A  34       3.105   7.247   0.996  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.599   8.013   1.795  1.00  0.00           H  
ATOM    494  HB  ILE A  34       6.161   5.725   2.133  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.878   4.862   0.366  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.504   5.094  -0.268  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       3.777   6.832   2.997  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       3.327   5.215   2.459  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       4.585   5.420   3.678  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       6.252   3.467   1.544  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       4.542   3.073   1.720  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       5.353   2.813   0.175  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.586   7.152  -1.332  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.371   7.129  -2.560  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.648   8.546  -3.055  1.00  0.00           C  
ATOM    506  O   HIS A  35       6.967   8.755  -4.226  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.642   6.332  -3.642  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.551   4.866  -3.347  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.527   3.963  -3.711  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.592   4.148  -2.718  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.171   2.752  -3.320  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       5.001   2.837  -2.714  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.613   7.047  -1.384  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.313   6.647  -2.344  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.636   6.713  -3.744  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.164   6.450  -4.581  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.356   4.177  -4.187  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.674   4.534  -2.296  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       6.740   1.847  -3.469  1.00  0.00           H  
ATOM    520  N   THR A  36       6.522   9.516  -2.155  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.755  10.913  -2.500  1.00  0.00           C  
ATOM    522  C   THR A  36       8.230  11.274  -2.362  1.00  0.00           C  
ATOM    523  O   THR A  36       8.775  12.019  -3.175  1.00  0.00           O  
ATOM    524  CB  THR A  36       5.923  11.858  -1.613  1.00  0.00           C  
ATOM    525  OG1 THR A  36       6.049  13.206  -2.080  1.00  0.00           O  
ATOM    526  CG2 THR A  36       6.371  11.774  -0.162  1.00  0.00           C  
ATOM    527  H   THR A  36       6.264   9.286  -1.238  1.00  0.00           H  
ATOM    528  HA  THR A  36       6.454  11.058  -3.527  1.00  0.00           H  
ATOM    529  HB  THR A  36       4.885  11.560  -1.672  1.00  0.00           H  
ATOM    530  HG1 THR A  36       5.900  13.812  -1.350  1.00  0.00           H  
ATOM    531 HG21 THR A  36       7.401  12.089  -0.086  1.00  0.00           H  
ATOM    532 HG22 THR A  36       6.281  10.755   0.184  1.00  0.00           H  
ATOM    533 HG23 THR A  36       5.751  12.417   0.444  1.00  0.00           H  
ATOM    534  N   GLY A  37       8.872  10.739  -1.328  1.00  0.00           N  
ATOM    535  CA  GLY A  37      10.278  11.016  -1.103  1.00  0.00           C  
ATOM    536  C   GLY A  37      11.175   9.893  -1.584  1.00  0.00           C  
ATOM    537  O   GLY A  37      12.131  10.127  -2.322  1.00  0.00           O  
ATOM    538  H   GLY A  37       8.385  10.152  -0.712  1.00  0.00           H  
ATOM    539  HA2 GLY A  37      10.543  11.924  -1.626  1.00  0.00           H  
ATOM    540  HA3 GLY A  37      10.440  11.162  -0.045  1.00  0.00           H  
ATOM    541  N   GLU A  38      10.866   8.670  -1.164  1.00  0.00           N  
ATOM    542  CA  GLU A  38      11.653   7.507  -1.556  1.00  0.00           C  
ATOM    543  C   GLU A  38      11.545   7.257  -3.057  1.00  0.00           C  
ATOM    544  O   GLU A  38      10.448   7.108  -3.597  1.00  0.00           O  
ATOM    545  CB  GLU A  38      11.191   6.268  -0.787  1.00  0.00           C  
ATOM    546  CG  GLU A  38       9.770   5.841  -1.119  1.00  0.00           C  
ATOM    547  CD  GLU A  38       9.227   4.814  -0.144  1.00  0.00           C  
ATOM    548  OE1 GLU A  38       9.982   3.891   0.228  1.00  0.00           O  
ATOM    549  OE2 GLU A  38       8.047   4.934   0.247  1.00  0.00           O  
ATOM    550  H   GLU A  38      10.091   8.548  -0.577  1.00  0.00           H  
ATOM    551  HA  GLU A  38      12.685   7.707  -1.310  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      11.854   5.447  -1.017  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      11.243   6.476   0.271  1.00  0.00           H  
ATOM    554  HG2 GLU A  38       9.132   6.711  -1.094  1.00  0.00           H  
ATOM    555  HG3 GLU A  38       9.759   5.415  -2.111  1.00  0.00           H  
ATOM    556  N   LYS A  39      12.691   7.214  -3.728  1.00  0.00           N  
ATOM    557  CA  LYS A  39      12.728   6.983  -5.167  1.00  0.00           C  
ATOM    558  C   LYS A  39      11.880   5.772  -5.545  1.00  0.00           C  
ATOM    559  O   LYS A  39      11.588   4.907  -4.720  1.00  0.00           O  
ATOM    560  CB  LYS A  39      14.171   6.774  -5.634  1.00  0.00           C  
ATOM    561  CG  LYS A  39      14.874   8.060  -6.032  1.00  0.00           C  
ATOM    562  CD  LYS A  39      15.437   8.785  -4.821  1.00  0.00           C  
ATOM    563  CE  LYS A  39      16.686   8.096  -4.291  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      17.802   8.136  -5.276  1.00  0.00           N  
ATOM    565  H   LYS A  39      13.534   7.341  -3.243  1.00  0.00           H  
ATOM    566  HA  LYS A  39      12.324   7.857  -5.655  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      14.732   6.313  -4.835  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      14.168   6.111  -6.488  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      15.684   7.824  -6.705  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      14.166   8.707  -6.530  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      15.690   9.796  -5.102  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      14.688   8.802  -4.042  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      16.999   8.594  -3.386  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      16.447   7.066  -4.071  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      17.464   8.516  -6.183  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      18.175   7.177  -5.431  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      18.569   8.741  -4.923  1.00  0.00           H  
ATOM    578  N   PRO A  40      11.476   5.708  -6.822  1.00  0.00           N  
ATOM    579  CA  PRO A  40      10.658   4.606  -7.339  1.00  0.00           C  
ATOM    580  C   PRO A  40      11.432   3.295  -7.415  1.00  0.00           C  
ATOM    581  O   PRO A  40      12.401   3.178  -8.165  1.00  0.00           O  
ATOM    582  CB  PRO A  40      10.269   5.081  -8.742  1.00  0.00           C  
ATOM    583  CG  PRO A  40      11.348   6.031  -9.132  1.00  0.00           C  
ATOM    584  CD  PRO A  40      11.787   6.704  -7.861  1.00  0.00           C  
ATOM    585  HA  PRO A  40       9.766   4.463  -6.746  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      10.227   4.233  -9.412  1.00  0.00           H  
ATOM    587  HB3 PRO A  40       9.307   5.568  -8.707  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      12.171   5.491  -9.574  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      10.959   6.761  -9.827  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      12.846   6.912  -7.891  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      11.226   7.613  -7.702  1.00  0.00           H  
ATOM    592  N   SER A  41      10.998   2.311  -6.634  1.00  0.00           N  
ATOM    593  CA  SER A  41      11.653   1.008  -6.611  1.00  0.00           C  
ATOM    594  C   SER A  41      10.699  -0.071  -6.108  1.00  0.00           C  
ATOM    595  O   SER A  41       9.881   0.172  -5.221  1.00  0.00           O  
ATOM    596  CB  SER A  41      12.899   1.056  -5.725  1.00  0.00           C  
ATOM    597  OG  SER A  41      12.562   1.377  -4.387  1.00  0.00           O  
ATOM    598  H   SER A  41      10.220   2.466  -6.058  1.00  0.00           H  
ATOM    599  HA  SER A  41      11.949   0.768  -7.621  1.00  0.00           H  
ATOM    600  HB2 SER A  41      13.386   0.093  -5.740  1.00  0.00           H  
ATOM    601  HB3 SER A  41      13.578   1.807  -6.103  1.00  0.00           H  
ATOM    602  HG  SER A  41      13.333   1.267  -3.827  1.00  0.00           H  
ATOM    603  N   GLY A  42      10.810  -1.265  -6.683  1.00  0.00           N  
ATOM    604  CA  GLY A  42       9.952  -2.364  -6.281  1.00  0.00           C  
ATOM    605  C   GLY A  42      10.629  -3.712  -6.427  1.00  0.00           C  
ATOM    606  O   GLY A  42      10.570  -4.350  -7.478  1.00  0.00           O  
ATOM    607  H   GLY A  42      11.480  -1.400  -7.385  1.00  0.00           H  
ATOM    608  HA2 GLY A  42       9.667  -2.226  -5.249  1.00  0.00           H  
ATOM    609  HA3 GLY A  42       9.062  -2.353  -6.893  1.00  0.00           H  
ATOM    610  N   PRO A  43      11.293  -4.164  -5.353  1.00  0.00           N  
ATOM    611  CA  PRO A  43      11.999  -5.449  -5.342  1.00  0.00           C  
ATOM    612  C   PRO A  43      11.042  -6.636  -5.372  1.00  0.00           C  
ATOM    613  O   PRO A  43       9.833  -6.468  -5.529  1.00  0.00           O  
ATOM    614  CB  PRO A  43      12.771  -5.418  -4.021  1.00  0.00           C  
ATOM    615  CG  PRO A  43      11.994  -4.493  -3.149  1.00  0.00           C  
ATOM    616  CD  PRO A  43      11.406  -3.457  -4.067  1.00  0.00           C  
ATOM    617  HA  PRO A  43      12.694  -5.527  -6.165  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      12.813  -6.414  -3.602  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      13.772  -5.051  -4.193  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      11.210  -5.036  -2.644  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      12.652  -4.026  -2.431  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      10.435  -3.146  -3.711  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      12.068  -2.608  -4.151  1.00  0.00           H  
ATOM    624  N   SER A  44      11.592  -7.837  -5.221  1.00  0.00           N  
ATOM    625  CA  SER A  44      10.787  -9.053  -5.234  1.00  0.00           C  
ATOM    626  C   SER A  44      10.485  -9.521  -3.813  1.00  0.00           C  
ATOM    627  O   SER A  44      10.977  -8.947  -2.842  1.00  0.00           O  
ATOM    628  CB  SER A  44      11.510 -10.160  -6.005  1.00  0.00           C  
ATOM    629  OG  SER A  44      11.480  -9.912  -7.400  1.00  0.00           O  
ATOM    630  H   SER A  44      12.562  -7.907  -5.099  1.00  0.00           H  
ATOM    631  HA  SER A  44       9.855  -8.829  -5.732  1.00  0.00           H  
ATOM    632  HB2 SER A  44      12.538 -10.207  -5.681  1.00  0.00           H  
ATOM    633  HB3 SER A  44      11.026 -11.106  -5.808  1.00  0.00           H  
ATOM    634  HG  SER A  44      10.602  -9.619  -7.654  1.00  0.00           H  
ATOM    635  N   SER A  45       9.673 -10.567  -3.701  1.00  0.00           N  
ATOM    636  CA  SER A  45       9.302 -11.110  -2.400  1.00  0.00           C  
ATOM    637  C   SER A  45       8.624 -10.048  -1.541  1.00  0.00           C  
ATOM    638  O   SER A  45       8.894  -9.934  -0.346  1.00  0.00           O  
ATOM    639  CB  SER A  45      10.537 -11.654  -1.679  1.00  0.00           C  
ATOM    640  OG  SER A  45      10.895 -12.933  -2.174  1.00  0.00           O  
ATOM    641  H   SER A  45       9.313 -10.981  -4.514  1.00  0.00           H  
ATOM    642  HA  SER A  45       8.607 -11.920  -2.565  1.00  0.00           H  
ATOM    643  HB2 SER A  45      11.365 -10.978  -1.831  1.00  0.00           H  
ATOM    644  HB3 SER A  45      10.327 -11.735  -0.623  1.00  0.00           H  
ATOM    645  HG  SER A  45      10.340 -13.601  -1.764  1.00  0.00           H  
ATOM    646  N   GLY A  46       7.741  -9.270  -2.160  1.00  0.00           N  
ATOM    647  CA  GLY A  46       7.037  -8.226  -1.438  1.00  0.00           C  
ATOM    648  C   GLY A  46       7.160  -6.873  -2.110  1.00  0.00           C  
ATOM    649  O   GLY A  46       8.187  -6.215  -1.950  1.00  0.00           O  
ATOM    650  H   GLY A  46       7.566  -9.406  -3.114  1.00  0.00           H  
ATOM    651  HA2 GLY A  46       5.993  -8.490  -1.371  1.00  0.00           H  
ATOM    652  HA3 GLY A  46       7.445  -8.157  -0.440  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.585   1.503  -2.028  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       9.153 -18.953   0.118  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.070 -19.535  -1.209  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.089 -18.803  -2.102  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.314 -17.970  -1.633  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.392 -19.027   0.732  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.049 -19.504  -1.665  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.758 -20.565  -1.119  1.00  0.00           H  
ATOM      8  N   SER A   2       8.122 -19.114  -3.395  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.232 -18.476  -4.357  1.00  0.00           C  
ATOM     10  C   SER A   2       6.186 -19.462  -4.867  1.00  0.00           C  
ATOM     11  O   SER A   2       6.397 -20.145  -5.869  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.035 -17.914  -5.532  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.814 -18.926  -6.147  1.00  0.00           O  
ATOM     14  H   SER A   2       8.763 -19.787  -3.708  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.729 -17.663  -3.855  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.357 -17.504  -6.265  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.693 -17.136  -5.175  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.795 -19.718  -5.605  1.00  0.00           H  
ATOM     19  N   SER A   3       5.056 -19.531  -4.169  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.978 -20.436  -4.547  1.00  0.00           C  
ATOM     21  C   SER A   3       3.372 -20.030  -5.887  1.00  0.00           C  
ATOM     22  O   SER A   3       3.277 -20.838  -6.810  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.894 -20.451  -3.468  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.401 -19.145  -3.222  1.00  0.00           O  
ATOM     25  H   SER A   3       4.948 -18.961  -3.379  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.395 -21.428  -4.640  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.076 -21.077  -3.791  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.308 -20.845  -2.551  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.478 -19.195  -2.963  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.962 -18.768  -5.986  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.370 -18.275  -7.216  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.980 -17.709  -7.003  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.824 -16.529  -6.690  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.063 -18.168  -5.217  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.004 -17.501  -7.622  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.311 -19.088  -7.925  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.033 -18.552  -7.176  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.418 -18.128  -7.007  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.918 -18.454  -5.603  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.481 -19.523  -5.366  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.311 -18.803  -8.049  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.147 -18.208  -9.324  1.00  0.00           O  
ATOM     43  H   SER A   5       0.156 -19.481  -7.426  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.457 -17.058  -7.151  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.053 -19.849  -8.118  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.345 -18.707  -7.750  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.610 -17.367  -9.347  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.709 -17.525  -4.676  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.135 -17.714  -3.294  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.146 -16.647  -2.887  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.903 -15.452  -3.046  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.927 -17.672  -2.356  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.334 -17.520  -1.007  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.254 -16.693  -4.927  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.603 -18.684  -3.222  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.370 -18.592  -2.449  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.294 -16.839  -2.625  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.771 -18.052  -0.440  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.284 -17.090  -2.360  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.317 -16.162  -1.938  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.129 -15.697  -0.507  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.070 -15.712   0.286  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.423 -18.055  -2.257  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.301 -15.301  -2.590  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.278 -16.648  -2.023  1.00  0.00           H  
ATOM     66  N   SER A   8      -3.910 -15.285  -0.176  1.00  0.00           N  
ATOM     67  CA  SER A   8      -3.600 -14.820   1.171  1.00  0.00           C  
ATOM     68  C   SER A   8      -3.853 -13.321   1.299  1.00  0.00           C  
ATOM     69  O   SER A   8      -2.938 -12.511   1.156  1.00  0.00           O  
ATOM     70  CB  SER A   8      -2.144 -15.134   1.520  1.00  0.00           C  
ATOM     71  OG  SER A   8      -1.270 -14.719   0.484  1.00  0.00           O  
ATOM     72  H   SER A   8      -3.201 -15.298  -0.853  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.247 -15.342   1.859  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -1.875 -14.619   2.429  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -2.033 -16.199   1.664  1.00  0.00           H  
ATOM     76  HG  SER A   8      -0.899 -15.491   0.050  1.00  0.00           H  
ATOM     77  N   GLY A   9      -5.104 -12.959   1.569  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -5.456 -11.558   1.712  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.975 -10.957   0.421  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.199 -10.460  -0.395  1.00  0.00           O  
ATOM     81  H   GLY A   9      -5.792 -13.648   1.672  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -6.218 -11.466   2.472  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -4.581 -11.008   2.025  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.291 -11.002   0.236  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.911 -10.459  -0.967  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.145  -8.957  -0.828  1.00  0.00           C  
ATOM     87  O   GLU A  10      -8.826  -8.505   0.092  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.237 -11.168  -1.249  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.270 -10.988  -0.149  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -11.454 -11.922  -0.301  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -12.126 -11.861  -1.352  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -11.709 -12.714   0.630  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.857 -11.411   0.923  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -7.239 -10.632  -1.794  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.650 -10.782  -2.169  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.048 -12.225  -1.365  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.800 -11.180   0.804  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -10.628  -9.969  -0.173  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.573  -8.188  -1.749  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.718  -6.737  -1.732  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.813  -6.183  -3.150  1.00  0.00           C  
ATOM    102  O   LYS A  11      -6.924  -6.378  -3.979  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.537  -6.095  -1.000  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.713  -6.041   0.508  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.160  -7.287   1.179  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.206  -7.171   2.695  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.181  -8.030   3.348  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.041  -8.607  -2.458  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.629  -6.501  -1.204  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.643  -6.661  -1.217  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.410  -5.085  -1.363  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.190  -5.177   0.891  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.766  -5.957   0.735  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -6.749  -8.140   0.876  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.134  -7.427   0.868  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.030  -6.142   2.969  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -7.186  -7.472   3.035  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.187  -8.980   2.925  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.381  -8.113   4.366  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -4.236  -7.614   3.226  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.915  -5.475  -3.436  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.151  -4.876  -4.753  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.209  -3.711  -5.038  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.994  -3.342  -6.193  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.598  -4.385  -4.666  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.836  -4.165  -3.211  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.015  -5.203  -2.496  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.065  -5.608  -5.543  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.704  -3.467  -5.227  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.262  -5.136  -5.065  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.513  -3.174  -2.932  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.884  -4.297  -2.987  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.638  -4.809  -1.564  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.602  -6.093  -2.322  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.650  -3.136  -3.979  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.731  -2.012  -4.115  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.283  -2.472  -3.971  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.931  -3.160  -3.012  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.044  -0.940  -3.069  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.436  -0.386  -3.177  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.705   0.690  -4.008  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.475  -0.939  -2.446  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.984   1.202  -4.110  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.756  -0.431  -2.544  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -11.011   0.642  -3.376  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.861  -3.475  -3.083  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.866  -1.592  -5.100  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.932  -1.366  -2.083  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.349  -0.122  -3.184  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.901   1.129  -4.583  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.277  -1.777  -1.794  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -10.180   2.041  -4.761  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.557  -0.871  -1.969  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -12.012   1.040  -3.454  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.448  -2.089  -4.930  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -3.039  -2.460  -4.912  1.00  0.00           C  
ATOM    157  C   LYS A  14      -2.157  -1.265  -5.260  1.00  0.00           C  
ATOM    158  O   LYS A  14      -2.537  -0.412  -6.062  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.778  -3.603  -5.896  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.306  -3.936  -6.066  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -1.113  -5.225  -6.846  1.00  0.00           C  
ATOM    162  CE  LYS A  14      -1.450  -6.444  -6.001  1.00  0.00           C  
ATOM    163  NZ  LYS A  14      -1.414  -7.700  -6.800  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.789  -1.541  -5.669  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.796  -2.793  -3.914  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.288  -4.488  -5.544  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -3.178  -3.328  -6.862  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -0.823  -3.130  -6.598  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -0.856  -4.046  -5.089  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -1.757  -5.212  -7.713  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -0.081  -5.293  -7.163  1.00  0.00           H  
ATOM    172  HE2 LYS A  14      -0.734  -6.518  -5.197  1.00  0.00           H  
ATOM    173  HE3 LYS A  14      -2.441  -6.317  -5.590  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14      -1.120  -8.497  -6.200  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14      -0.740  -7.604  -7.586  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14      -2.357  -7.903  -7.190  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.976  -1.210  -4.653  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.039  -0.121  -4.898  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.746  -0.358  -6.185  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.332  -1.423  -6.381  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.925   0.026  -3.720  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.991   1.500  -3.810  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.729  -1.920  -4.023  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.609   0.790  -5.002  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.356   0.089  -2.804  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.567  -0.842  -3.679  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.752   0.641  -7.061  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.465   0.544  -8.329  1.00  0.00           C  
ATOM    189  C   LYS A  16       2.953   0.823  -8.139  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.753   0.620  -9.052  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.877   1.525  -9.345  1.00  0.00           C  
ATOM    192  CG  LYS A  16       0.933   2.975  -8.894  1.00  0.00           C  
ATOM    193  CD  LYS A  16       0.707   3.929 -10.055  1.00  0.00           C  
ATOM    194  CE  LYS A  16      -0.775   4.151 -10.313  1.00  0.00           C  
ATOM    195  NZ  LYS A  16      -1.018   4.788 -11.637  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.266   1.466  -6.848  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.345  -0.462  -8.701  1.00  0.00           H  
ATOM    198  HB2 LYS A  16       1.424   1.437 -10.272  1.00  0.00           H  
ATOM    199  HB3 LYS A  16      -0.157   1.265  -9.521  1.00  0.00           H  
ATOM    200  HG2 LYS A  16       0.168   3.141  -8.151  1.00  0.00           H  
ATOM    201  HG3 LYS A  16       1.905   3.171  -8.463  1.00  0.00           H  
ATOM    202  HD2 LYS A  16       1.166   4.879  -9.824  1.00  0.00           H  
ATOM    203  HD3 LYS A  16       1.161   3.514 -10.944  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -1.279   3.197 -10.285  1.00  0.00           H  
ATOM    205  HE3 LYS A  16      -1.171   4.789  -9.537  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16      -0.270   5.481 -11.843  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16      -1.937   5.277 -11.634  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16      -1.024   4.067 -12.385  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.316   1.289  -6.948  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.708   1.595  -6.640  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.459   0.338  -6.211  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.380  -0.113  -6.893  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.790   2.653  -5.538  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.003   3.915  -5.847  1.00  0.00           C  
ATOM    215  CD  GLU A  17       4.732   4.838  -6.804  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       5.868   5.247  -6.485  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       4.166   5.151  -7.872  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.632   1.431  -6.261  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.168   1.986  -7.536  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       4.407   2.230  -4.621  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.825   2.926  -5.394  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       3.058   3.636  -6.289  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       3.823   4.447  -4.924  1.00  0.00           H  
ATOM    224  N   CYS A  18       5.060  -0.223  -5.074  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.694  -1.427  -4.551  1.00  0.00           C  
ATOM    226  C   CYS A  18       4.829  -2.656  -4.814  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.328  -3.703  -5.225  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.951  -1.282  -3.050  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.463  -0.888  -2.076  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.320   0.183  -4.574  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.639  -1.552  -5.058  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.355  -2.210  -2.670  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.668  -0.491  -2.889  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.528  -2.520  -4.574  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.614  -3.625  -4.791  1.00  0.00           C  
ATOM    236  C   GLY A  19       1.777  -3.934  -3.565  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.043  -4.922  -3.538  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.187  -1.661  -4.247  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       1.956  -3.379  -5.611  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.186  -4.504  -5.052  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.886  -3.087  -2.548  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.133  -3.273  -1.313  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.351  -3.469  -1.604  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.822  -3.173  -2.702  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.327  -2.070  -0.387  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.223  -2.414   1.089  1.00  0.00           C  
ATOM    247  CD  LYS A  20       1.344  -1.176   1.961  1.00  0.00           C  
ATOM    248  CE  LYS A  20       1.271  -1.526   3.439  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -0.045  -2.121   3.804  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.487  -2.317  -2.629  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.512  -4.157  -0.823  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.304  -1.645  -0.568  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.575  -1.329  -0.616  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       0.266  -2.879   1.274  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       2.015  -3.103   1.345  1.00  0.00           H  
ATOM    256  HD2 LYS A  20       2.292  -0.698   1.762  1.00  0.00           H  
ATOM    257  HD3 LYS A  20       0.539  -0.496   1.720  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       2.052  -2.235   3.667  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       1.422  -0.626   4.016  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -0.193  -3.008   3.282  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -0.813  -1.460   3.568  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -0.076  -2.321   4.823  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.083  -3.969  -0.614  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.514  -4.201  -0.764  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.309  -3.415   0.273  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.832  -3.170   1.381  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -2.822  -5.687  -0.652  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.650  -4.186   0.238  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.804  -3.872  -1.751  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -2.747  -6.144  -1.627  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -2.114  -6.151   0.019  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.822  -5.819  -0.268  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.524  -3.020  -0.094  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.385  -2.259   0.804  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.846  -2.663   0.629  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.230  -3.210  -0.406  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.224  -0.759   0.549  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.807  -0.345   0.275  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.248  -0.527  -0.979  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.033   0.224   1.274  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -1.943  -0.147  -1.234  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.728   0.606   1.025  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.182   0.420  -0.230  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.849  -3.246  -0.991  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.082  -2.478   1.816  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.821  -0.481  -0.307  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.569  -0.215   1.415  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.842  -0.970  -1.766  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.458   0.370   2.256  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.520  -0.295  -2.217  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.135   1.049   1.811  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.163   0.718  -0.428  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.655  -2.391   1.647  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.073  -2.727   1.607  1.00  0.00           C  
ATOM    295  C   ARG A  23      -9.903  -1.530   1.153  1.00  0.00           C  
ATOM    296  O   ARG A  23     -10.893  -1.686   0.439  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.546  -3.196   2.984  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -9.185  -4.640   3.294  1.00  0.00           C  
ATOM    299  CD  ARG A  23     -10.006  -5.611   2.459  1.00  0.00           C  
ATOM    300  NE  ARG A  23     -11.418  -5.592   2.830  1.00  0.00           N  
ATOM    301  CZ  ARG A  23     -11.925  -6.303   3.831  1.00  0.00           C  
ATOM    302  NH1 ARG A  23     -11.137  -7.083   4.559  1.00  0.00           N  
ATOM    303  NH2 ARG A  23     -13.221  -6.233   4.108  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.289  -1.954   2.445  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.203  -3.531   0.899  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -9.099  -2.567   3.740  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.620  -3.098   3.035  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -8.138  -4.794   3.078  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -9.371  -4.831   4.340  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -9.913  -5.337   1.418  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -9.618  -6.607   2.605  1.00  0.00           H  
ATOM    312  HE  ARG A  23     -12.018  -5.022   2.305  1.00  0.00           H  
ATOM    313 HH11 ARG A  23     -10.160  -7.137   4.354  1.00  0.00           H  
ATOM    314 HH12 ARG A  23     -11.521  -7.616   5.314  1.00  0.00           H  
ATOM    315 HH21 ARG A  23     -13.817  -5.645   3.562  1.00  0.00           H  
ATOM    316 HH22 ARG A  23     -13.600  -6.768   4.862  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.492  -0.338   1.572  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.198   0.884   1.209  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.354   1.744   0.275  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.126   1.734   0.347  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.563   1.680   2.463  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.397   0.893   3.461  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -12.271   1.784   4.323  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -13.177   2.452   3.825  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -12.002   1.798   5.623  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.695  -0.279   2.139  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.106   0.603   0.696  1.00  0.00           H  
ATOM    328  HB2 GLN A  24      -9.654   1.993   2.954  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -11.124   2.555   2.170  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -12.033   0.208   2.920  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -10.733   0.334   4.104  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -11.264   1.241   5.949  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -12.550   2.366   6.203  1.00  0.00           H  
ATOM    334  N   ASN A  25     -10.021   2.488  -0.602  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.330   3.354  -1.552  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.564   4.455  -0.826  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.535   4.931  -1.308  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.331   3.973  -2.529  1.00  0.00           C  
ATOM    339  CG  ASN A  25     -10.895   5.287  -2.024  1.00  0.00           C  
ATOM    340  OD1 ASN A  25     -11.885   5.309  -1.292  1.00  0.00           O  
ATOM    341  ND2 ASN A  25     -10.267   6.390  -2.415  1.00  0.00           N  
ATOM    342  H   ASN A  25     -11.000   2.454  -0.611  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.629   2.747  -2.104  1.00  0.00           H  
ATOM    344  HB2 ASN A  25      -9.837   4.155  -3.473  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -11.149   3.285  -2.682  1.00  0.00           H  
ATOM    346 HD21 ASN A  25      -9.485   6.295  -2.999  1.00  0.00           H  
ATOM    347 HD22 ASN A  25     -10.610   7.253  -2.102  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.070   4.854   0.336  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.432   5.898   1.129  1.00  0.00           C  
ATOM    350  C   ILE A  26      -7.095   5.423   1.687  1.00  0.00           C  
ATOM    351  O   ILE A  26      -6.154   6.206   1.824  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.332   6.349   2.294  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.613   7.396   3.147  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.737   5.153   3.144  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -9.524   8.115   4.117  1.00  0.00           C  
ATOM    356  H   ILE A  26      -9.892   4.437   0.668  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.260   6.747   0.484  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.228   6.786   1.880  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -7.836   6.913   3.719  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -8.169   8.135   2.497  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      -8.851   4.653   3.507  1.00  0.00           H  
ATOM    362 HG22 ILE A  26     -10.328   5.491   3.982  1.00  0.00           H  
ATOM    363 HG23 ILE A  26     -10.318   4.467   2.546  1.00  0.00           H  
ATOM    364 HD11 ILE A  26     -10.333   8.581   3.572  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      -9.929   7.407   4.824  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      -8.964   8.872   4.644  1.00  0.00           H  
ATOM    367  N   HIS A  27      -7.017   4.136   2.008  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.794   3.555   2.550  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.675   3.580   1.513  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.553   3.998   1.805  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -6.046   2.119   3.011  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.570   2.023   4.411  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -7.339   0.968   4.855  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -6.429   2.856   5.468  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -7.651   1.158   6.125  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -7.111   2.296   6.521  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.801   3.562   1.877  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.493   4.149   3.400  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.769   1.659   2.354  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -5.120   1.565   2.963  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -7.617   0.197   4.319  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -5.883   3.789   5.482  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -8.246   0.496   6.736  1.00  0.00           H  
ATOM    384  N   LEU A  28      -4.986   3.130   0.303  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.007   3.100  -0.778  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.501   4.504  -1.094  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.296   4.749  -1.121  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.620   2.473  -2.031  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -3.902   2.767  -3.349  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.536   2.101  -3.373  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.744   2.305  -4.529  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.896   2.810   0.131  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.174   2.495  -0.453  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.632   1.403  -1.893  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.635   2.834  -2.118  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.754   3.834  -3.440  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -2.623   1.117  -3.809  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.159   2.015  -2.364  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -1.855   2.698  -3.961  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -4.368   1.359  -4.891  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -4.691   3.040  -5.319  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -5.772   2.189  -4.215  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.432   5.424  -1.329  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.081   6.804  -1.639  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.206   7.406  -0.545  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.269   8.154  -0.827  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.339   7.638  -1.830  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.377   5.167  -1.293  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.531   6.808  -2.569  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -6.197   7.079  -1.489  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -5.254   8.552  -1.260  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -5.457   7.876  -2.877  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.517   7.076   0.705  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.761   7.589   1.842  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.370   6.964   1.895  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.443   7.533   2.472  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.509   7.308   3.146  1.00  0.00           C  
ATOM    418  OG  SER A  30      -2.939   8.027   4.226  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.275   6.476   0.865  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.659   8.656   1.717  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.541   7.605   3.037  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -3.460   6.252   3.366  1.00  0.00           H  
ATOM    423  HG  SER A  30      -1.990   8.101   4.096  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.233   5.789   1.289  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.045   5.085   1.267  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.960   5.655   0.187  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.138   5.921   0.434  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.175   3.591   1.028  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.077   2.850   0.677  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.034   2.505   1.608  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.527   2.384  -0.512  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.019   1.862   1.007  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.736   1.775  -0.280  1.00  0.00           N  
ATOM    434  H   HIS A  31      -2.008   5.386   0.847  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.516   5.222   2.229  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.583   3.147   1.924  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.877   3.463   0.216  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.998   2.704   2.567  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.029   2.476  -1.467  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.905   1.473   1.486  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.413   5.840  -1.009  1.00  0.00           N  
ATOM    442  CA  LEU A  32       1.180   6.378  -2.127  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.996   7.592  -1.693  1.00  0.00           C  
ATOM    444  O   LEU A  32       2.977   7.956  -2.341  1.00  0.00           O  
ATOM    445  CB  LEU A  32       0.245   6.762  -3.275  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.497   5.608  -3.950  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.618   6.138  -4.831  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.467   4.758  -4.764  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.530   5.610  -1.144  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.856   5.607  -2.466  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.493   7.447  -2.885  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.836   7.263  -4.028  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -0.940   4.979  -3.190  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -2.554   6.081  -4.296  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -1.681   5.543  -5.730  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -1.415   7.166  -5.094  1.00  0.00           H  
ATOM    457 HD21 LEU A  32       0.171   4.772  -5.803  1.00  0.00           H  
ATOM    458 HD22 LEU A  32       0.447   3.742  -4.398  1.00  0.00           H  
ATOM    459 HD23 LEU A  32       1.467   5.156  -4.668  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.585   8.212  -0.592  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.278   9.384  -0.071  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.762   9.091   0.135  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.623   9.805  -0.380  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.648   9.831   1.249  1.00  0.00           C  
ATOM    465  CG  ARG A  33       0.140  10.004   1.176  1.00  0.00           C  
ATOM    466  CD  ARG A  33      -0.240  11.431   0.811  1.00  0.00           C  
ATOM    467  NE  ARG A  33      -1.525  11.819   1.386  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      -2.126  12.976   1.131  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -1.560  13.854   0.314  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      -3.294  13.257   1.693  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.796   7.875  -0.119  1.00  0.00           H  
ATOM    472  HA  ARG A  33       2.178  10.178  -0.795  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.867   9.094   2.007  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       2.083  10.776   1.540  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      -0.254   9.336   0.424  1.00  0.00           H  
ATOM    476  HG3 ARG A  33      -0.288   9.761   2.137  1.00  0.00           H  
ATOM    477  HD2 ARG A  33       0.524  12.098   1.179  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      -0.299  11.510  -0.264  1.00  0.00           H  
ATOM    479  HE  ARG A  33      -1.961  11.185   1.993  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -0.680  13.644  -0.112  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -2.015  14.724   0.122  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      -3.724  12.598   2.309  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      -3.745  14.128   1.500  1.00  0.00           H  
ATOM    484  N   ILE A  34       4.052   8.037   0.890  1.00  0.00           N  
ATOM    485  CA  ILE A  34       5.430   7.650   1.163  1.00  0.00           C  
ATOM    486  C   ILE A  34       6.192   7.382  -0.130  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.424   7.390  -0.151  1.00  0.00           O  
ATOM    488  CB  ILE A  34       5.497   6.396   2.055  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.977   5.174   1.293  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       4.698   6.610   3.331  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       5.608   3.873   1.737  1.00  0.00           C  
ATOM    492  H   ILE A  34       3.322   7.507   1.272  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.907   8.465   1.688  1.00  0.00           H  
ATOM    494  HB  ILE A  34       6.527   6.229   2.327  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.912   5.093   1.440  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.182   5.302   0.240  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       3.975   7.398   3.176  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       4.183   5.697   3.591  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       5.366   6.888   4.132  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       6.683   3.976   1.738  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       5.269   3.629   2.733  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       5.324   3.084   1.056  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.452   7.146  -1.209  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.058   6.877  -2.508  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.286   8.174  -3.279  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.269   8.311  -4.009  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.173   5.934  -3.323  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.385   4.487  -3.002  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.521   3.794  -3.367  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.600   3.601  -2.346  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.424   2.544  -2.950  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       5.268   2.401  -2.327  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.476   7.152  -1.129  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.013   6.403  -2.337  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.136   6.167  -3.129  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       5.378   6.076  -4.374  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.283   4.164  -3.859  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.628   3.799  -1.917  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       7.164   1.771  -3.093  1.00  0.00           H  
ATOM    520  N   THR A  36       5.371   9.124  -3.114  1.00  0.00           N  
ATOM    521  CA  THR A  36       5.470  10.408  -3.795  1.00  0.00           C  
ATOM    522  C   THR A  36       5.993  11.490  -2.857  1.00  0.00           C  
ATOM    523  O   THR A  36       5.580  11.575  -1.701  1.00  0.00           O  
ATOM    524  CB  THR A  36       4.108  10.850  -4.362  1.00  0.00           C  
ATOM    525  OG1 THR A  36       4.268  12.032  -5.155  1.00  0.00           O  
ATOM    526  CG2 THR A  36       3.116  11.117  -3.240  1.00  0.00           C  
ATOM    527  H   THR A  36       4.611   8.955  -2.519  1.00  0.00           H  
ATOM    528  HA  THR A  36       6.160  10.296  -4.619  1.00  0.00           H  
ATOM    529  HB  THR A  36       3.720  10.057  -4.985  1.00  0.00           H  
ATOM    530  HG1 THR A  36       5.055  11.949  -5.699  1.00  0.00           H  
ATOM    531 HG21 THR A  36       2.113  10.947  -3.600  1.00  0.00           H  
ATOM    532 HG22 THR A  36       3.212  12.141  -2.911  1.00  0.00           H  
ATOM    533 HG23 THR A  36       3.320  10.452  -2.414  1.00  0.00           H  
ATOM    534  N   GLY A  37       6.905  12.315  -3.362  1.00  0.00           N  
ATOM    535  CA  GLY A  37       7.468  13.381  -2.555  1.00  0.00           C  
ATOM    536  C   GLY A  37       8.929  13.637  -2.870  1.00  0.00           C  
ATOM    537  O   GLY A  37       9.579  12.827  -3.530  1.00  0.00           O  
ATOM    538  H   GLY A  37       7.197  12.200  -4.291  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       6.908  14.287  -2.733  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       7.379  13.114  -1.512  1.00  0.00           H  
ATOM    541  N   GLU A  38       9.445  14.768  -2.399  1.00  0.00           N  
ATOM    542  CA  GLU A  38      10.838  15.128  -2.637  1.00  0.00           C  
ATOM    543  C   GLU A  38      11.161  15.096  -4.128  1.00  0.00           C  
ATOM    544  O   GLU A  38      12.283  14.781  -4.526  1.00  0.00           O  
ATOM    545  CB  GLU A  38      11.770  14.179  -1.882  1.00  0.00           C  
ATOM    546  CG  GLU A  38      11.689  14.320  -0.371  1.00  0.00           C  
ATOM    547  CD  GLU A  38      12.973  13.911   0.323  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      13.146  12.704   0.591  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      13.807  14.800   0.599  1.00  0.00           O  
ATOM    550  H   GLU A  38       8.877  15.374  -1.880  1.00  0.00           H  
ATOM    551  HA  GLU A  38      10.988  16.132  -2.271  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      11.517  13.162  -2.142  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      12.788  14.376  -2.186  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      11.480  15.351  -0.129  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      10.886  13.696  -0.007  1.00  0.00           H  
ATOM    556  N   LYS A  39      10.169  15.424  -4.950  1.00  0.00           N  
ATOM    557  CA  LYS A  39      10.345  15.434  -6.397  1.00  0.00           C  
ATOM    558  C   LYS A  39      10.660  16.841  -6.897  1.00  0.00           C  
ATOM    559  O   LYS A  39      10.183  17.839  -6.356  1.00  0.00           O  
ATOM    560  CB  LYS A  39       9.087  14.905  -7.088  1.00  0.00           C  
ATOM    561  CG  LYS A  39       8.363  13.831  -6.295  1.00  0.00           C  
ATOM    562  CD  LYS A  39       9.022  12.472  -6.466  1.00  0.00           C  
ATOM    563  CE  LYS A  39       8.432  11.711  -7.642  1.00  0.00           C  
ATOM    564  NZ  LYS A  39       9.128  12.036  -8.918  1.00  0.00           N  
ATOM    565  H   LYS A  39       9.297  15.667  -4.573  1.00  0.00           H  
ATOM    566  HA  LYS A  39      11.176  14.787  -6.635  1.00  0.00           H  
ATOM    567  HB2 LYS A  39       8.405  15.727  -7.246  1.00  0.00           H  
ATOM    568  HB3 LYS A  39       9.364  14.490  -8.046  1.00  0.00           H  
ATOM    569  HG2 LYS A  39       8.378  14.097  -5.248  1.00  0.00           H  
ATOM    570  HG3 LYS A  39       7.340  13.770  -6.638  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      10.079  12.613  -6.636  1.00  0.00           H  
ATOM    572  HD3 LYS A  39       8.875  11.895  -5.564  1.00  0.00           H  
ATOM    573  HE2 LYS A  39       8.524  10.652  -7.452  1.00  0.00           H  
ATOM    574  HE3 LYS A  39       7.388  11.970  -7.735  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39       9.866  12.749  -8.752  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39       8.448  12.411  -9.610  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39       9.569  11.181  -9.312  1.00  0.00           H  
ATOM    578  N   PRO A  40      11.480  16.924  -7.955  1.00  0.00           N  
ATOM    579  CA  PRO A  40      11.874  18.203  -8.553  1.00  0.00           C  
ATOM    580  C   PRO A  40      10.717  18.888  -9.272  1.00  0.00           C  
ATOM    581  O   PRO A  40       9.561  18.488  -9.130  1.00  0.00           O  
ATOM    582  CB  PRO A  40      12.965  17.807  -9.551  1.00  0.00           C  
ATOM    583  CG  PRO A  40      12.668  16.388  -9.894  1.00  0.00           C  
ATOM    584  CD  PRO A  40      12.085  15.775  -8.650  1.00  0.00           C  
ATOM    585  HA  PRO A  40      12.286  18.875  -7.814  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      12.908  18.445 -10.422  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      13.935  17.907  -9.088  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      11.954  16.347 -10.702  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      13.579  15.879 -10.170  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      11.335  15.041  -8.907  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      12.863  15.328  -8.050  1.00  0.00           H  
ATOM    592  N   SER A  41      11.035  19.922 -10.044  1.00  0.00           N  
ATOM    593  CA  SER A  41      10.021  20.665 -10.783  1.00  0.00           C  
ATOM    594  C   SER A  41       8.928  21.172  -9.846  1.00  0.00           C  
ATOM    595  O   SER A  41       7.795  21.404 -10.264  1.00  0.00           O  
ATOM    596  CB  SER A  41       9.406  19.785 -11.872  1.00  0.00           C  
ATOM    597  OG  SER A  41       8.491  18.855 -11.321  1.00  0.00           O  
ATOM    598  H   SER A  41      11.974  20.194 -10.116  1.00  0.00           H  
ATOM    599  HA  SER A  41      10.503  21.513 -11.246  1.00  0.00           H  
ATOM    600  HB2 SER A  41       8.885  20.407 -12.583  1.00  0.00           H  
ATOM    601  HB3 SER A  41      10.192  19.242 -12.378  1.00  0.00           H  
ATOM    602  HG  SER A  41       7.623  19.260 -11.256  1.00  0.00           H  
ATOM    603  N   GLY A  42       9.278  21.340  -8.574  1.00  0.00           N  
ATOM    604  CA  GLY A  42       8.317  21.817  -7.597  1.00  0.00           C  
ATOM    605  C   GLY A  42       6.913  21.319  -7.874  1.00  0.00           C  
ATOM    606  O   GLY A  42       6.096  22.007  -8.486  1.00  0.00           O  
ATOM    607  H   GLY A  42      10.197  21.138  -8.297  1.00  0.00           H  
ATOM    608  HA2 GLY A  42       8.621  21.482  -6.616  1.00  0.00           H  
ATOM    609  HA3 GLY A  42       8.313  22.897  -7.612  1.00  0.00           H  
ATOM    610  N   PRO A  43       6.615  20.093  -7.418  1.00  0.00           N  
ATOM    611  CA  PRO A  43       5.300  19.475  -7.609  1.00  0.00           C  
ATOM    612  C   PRO A  43       4.215  20.154  -6.780  1.00  0.00           C  
ATOM    613  O   PRO A  43       3.148  20.490  -7.293  1.00  0.00           O  
ATOM    614  CB  PRO A  43       5.512  18.035  -7.135  1.00  0.00           C  
ATOM    615  CG  PRO A  43       6.648  18.116  -6.175  1.00  0.00           C  
ATOM    616  CD  PRO A  43       7.540  19.216  -6.680  1.00  0.00           C  
ATOM    617  HA  PRO A  43       5.009  19.474  -8.649  1.00  0.00           H  
ATOM    618  HB2 PRO A  43       4.613  17.675  -6.655  1.00  0.00           H  
ATOM    619  HB3 PRO A  43       5.753  17.406  -7.979  1.00  0.00           H  
ATOM    620  HG2 PRO A  43       6.279  18.354  -5.189  1.00  0.00           H  
ATOM    621  HG3 PRO A  43       7.183  17.178  -6.160  1.00  0.00           H  
ATOM    622  HD2 PRO A  43       7.994  19.743  -5.853  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       8.298  18.816  -7.337  1.00  0.00           H  
ATOM    624  N   SER A  44       4.495  20.353  -5.496  1.00  0.00           N  
ATOM    625  CA  SER A  44       3.540  20.989  -4.595  1.00  0.00           C  
ATOM    626  C   SER A  44       4.124  22.267  -4.000  1.00  0.00           C  
ATOM    627  O   SER A  44       3.462  23.304  -3.959  1.00  0.00           O  
ATOM    628  CB  SER A  44       3.144  20.025  -3.474  1.00  0.00           C  
ATOM    629  OG  SER A  44       2.091  20.559  -2.691  1.00  0.00           O  
ATOM    630  H   SER A  44       5.363  20.062  -5.146  1.00  0.00           H  
ATOM    631  HA  SER A  44       2.661  21.241  -5.168  1.00  0.00           H  
ATOM    632  HB2 SER A  44       2.818  19.091  -3.905  1.00  0.00           H  
ATOM    633  HB3 SER A  44       3.998  19.849  -2.837  1.00  0.00           H  
ATOM    634  HG  SER A  44       1.252  20.215  -3.005  1.00  0.00           H  
ATOM    635  N   SER A  45       5.368  22.183  -3.539  1.00  0.00           N  
ATOM    636  CA  SER A  45       6.040  23.331  -2.942  1.00  0.00           C  
ATOM    637  C   SER A  45       5.119  24.052  -1.963  1.00  0.00           C  
ATOM    638  O   SER A  45       5.006  25.277  -1.987  1.00  0.00           O  
ATOM    639  CB  SER A  45       6.505  24.299  -4.031  1.00  0.00           C  
ATOM    640  OG  SER A  45       5.405  24.807  -4.765  1.00  0.00           O  
ATOM    641  H   SER A  45       5.843  21.328  -3.599  1.00  0.00           H  
ATOM    642  HA  SER A  45       6.903  22.966  -2.404  1.00  0.00           H  
ATOM    643  HB2 SER A  45       7.030  25.125  -3.575  1.00  0.00           H  
ATOM    644  HB3 SER A  45       7.168  23.782  -4.710  1.00  0.00           H  
ATOM    645  HG  SER A  45       4.621  24.804  -4.211  1.00  0.00           H  
ATOM    646  N   GLY A  46       4.461  23.282  -1.102  1.00  0.00           N  
ATOM    647  CA  GLY A  46       3.557  23.863  -0.126  1.00  0.00           C  
ATOM    648  C   GLY A  46       2.340  22.996   0.126  1.00  0.00           C  
ATOM    649  O   GLY A  46       1.543  22.800  -0.791  1.00  0.00           O  
ATOM    650  H   GLY A  46       4.590  22.311  -1.128  1.00  0.00           H  
ATOM    651  HA2 GLY A  46       4.088  24.000   0.804  1.00  0.00           H  
ATOM    652  HA3 GLY A  46       3.229  24.827  -0.487  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.605   1.144  -2.085  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.363 -25.202 -18.374  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.950 -25.042 -18.087  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.655 -25.055 -16.600  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.398 -26.110 -16.020  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.021 -24.633 -17.923  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.404 -25.845 -18.559  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.615 -24.102 -18.500  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.690 -23.879 -15.981  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.419 -23.758 -14.553  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.578 -23.073 -13.836  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.111 -23.592 -12.856  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.126 -22.974 -14.323  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.012 -22.566 -12.970  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.901 -23.073 -16.498  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.302 -24.754 -14.153  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.281 -23.597 -14.571  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.124 -22.096 -14.953  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.437 -23.174 -12.500  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.964 -21.902 -14.334  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.057 -21.142 -13.740  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.967 -21.160 -12.217  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.973 -21.312 -11.526  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.405 -21.710 -14.188  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.527 -21.680 -15.600  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.500 -21.540 -15.118  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.975 -20.121 -14.081  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.491 -22.733 -13.854  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.202 -21.122 -13.757  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.421 -22.567 -15.950  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.752 -21.003 -11.700  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.550 -21.004 -10.263  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.242 -20.353  -9.860  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.232 -19.366  -9.126  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.985 -20.885 -12.300  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.365 -20.471  -9.796  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.554 -22.026  -9.912  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.134 -20.909 -10.341  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.813 -20.379 -10.022  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.792 -18.859 -10.149  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.109 -18.309 -11.203  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.758 -20.994 -10.943  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.968 -20.606 -12.290  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.207 -21.695 -10.922  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.587 -20.647  -9.000  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.778 -20.663 -10.635  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.811 -22.071 -10.878  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.910 -20.529 -12.457  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.416 -18.186  -9.066  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.356 -16.729  -9.054  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.539 -16.131  -9.810  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.386 -15.174 -10.568  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.043 -16.246  -9.673  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.684 -14.969  -9.174  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.175 -18.682  -8.256  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.401 -16.404  -8.025  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.257 -16.946  -9.436  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.157 -16.181 -10.746  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.262 -14.840  -9.276  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.720 -16.703  -9.598  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.912 -16.215 -10.265  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.049 -15.945  -9.299  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.202 -16.270  -9.580  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.782 -17.464  -8.982  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.671 -15.300 -10.786  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.235 -16.952 -10.986  1.00  0.00           H  
ATOM     66  N   SER A   8      -6.723 -15.349  -8.157  1.00  0.00           N  
ATOM     67  CA  SER A   8      -7.724 -15.040  -7.143  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.522 -13.632  -6.591  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.546 -13.361  -5.892  1.00  0.00           O  
ATOM     70  CB  SER A   8      -7.660 -16.061  -6.005  1.00  0.00           C  
ATOM     71  OG  SER A   8      -6.355 -16.135  -5.459  1.00  0.00           O  
ATOM     72  H   SER A   8      -5.786 -15.114  -7.991  1.00  0.00           H  
ATOM     73  HA  SER A   8      -8.697 -15.095  -7.610  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -8.347 -15.770  -5.225  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -7.936 -17.035  -6.383  1.00  0.00           H  
ATOM     76  HG  SER A   8      -6.119 -17.055  -5.316  1.00  0.00           H  
ATOM     77  N   GLY A   9      -8.454 -12.739  -6.910  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.361 -11.370  -6.438  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.415 -11.272  -4.926  1.00  0.00           C  
ATOM     80  O   GLY A   9      -9.399 -11.675  -4.307  1.00  0.00           O  
ATOM     81  H   GLY A   9      -9.211 -13.012  -7.470  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -7.430 -10.944  -6.783  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -9.181 -10.802  -6.853  1.00  0.00           H  
ATOM     84  N   GLU A  10      -7.353 -10.738  -4.331  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.284 -10.592  -2.881  1.00  0.00           C  
ATOM     86  C   GLU A  10      -7.763  -9.209  -2.451  1.00  0.00           C  
ATOM     87  O   GLU A  10      -8.731  -9.080  -1.700  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -5.853 -10.823  -2.391  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -5.418 -12.278  -2.450  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -4.985 -12.702  -3.840  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -4.626 -11.818  -4.645  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -5.006 -13.919  -4.121  1.00  0.00           O  
ATOM     93  H   GLU A  10      -6.599 -10.435  -4.879  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -7.930 -11.336  -2.442  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -5.178 -10.242  -3.001  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -5.778 -10.488  -1.367  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -4.589 -12.420  -1.772  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -6.245 -12.901  -2.140  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.079  -8.176  -2.930  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.433  -6.801  -2.597  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.648  -5.973  -3.860  1.00  0.00           C  
ATOM    102  O   LYS A  11      -6.860  -6.022  -4.805  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.339  -6.165  -1.737  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.953  -7.000  -0.528  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.813  -6.662   0.679  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -6.213  -7.216   1.963  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -7.199  -7.223   3.078  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.317  -8.342  -3.525  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.354  -6.823  -2.034  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.458  -6.022  -2.345  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.685  -5.203  -1.388  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.082  -8.045  -0.767  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -4.917  -6.809  -0.285  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -6.891  -5.589   0.766  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -7.797  -7.087   0.539  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.879  -8.226   1.782  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -5.369  -6.603   2.243  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.015  -6.428   3.723  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -7.128  -8.112   3.612  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -8.165  -7.134   2.702  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.738  -5.192  -3.878  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.080  -4.337  -5.018  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.117  -3.164  -5.172  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.855  -2.705  -6.285  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.485  -3.834  -4.676  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.560  -3.902  -3.189  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -9.721  -5.083  -2.787  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.112  -4.898  -5.940  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.603  -2.820  -5.032  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.222  -4.472  -5.138  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.162  -2.996  -2.760  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.584  -4.048  -2.880  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.230  -4.894  -1.843  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.328  -5.974  -2.726  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.593  -2.683  -4.050  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.659  -1.563  -4.061  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.230  -2.044  -3.823  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.939  -2.689  -2.815  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -7.048  -0.537  -2.995  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.429   0.024  -3.179  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.661   1.046  -4.085  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.495  -0.470  -2.444  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.931   1.564  -4.257  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.767   0.044  -2.612  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.985   1.063  -3.519  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.840  -3.092  -3.194  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.712  -1.098  -5.033  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -7.007  -1.005  -2.023  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.348   0.284  -3.024  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.836   1.439  -4.664  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.326  -1.266  -1.734  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -10.097   2.361  -4.967  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.589  -0.349  -2.033  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.978   1.467  -3.652  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.342  -1.726  -4.759  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -2.943  -2.124  -4.653  1.00  0.00           C  
ATOM    157  C   LYS A  14      -2.023  -1.012  -5.147  1.00  0.00           C  
ATOM    158  O   LYS A  14      -2.392  -0.231  -6.024  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.693  -3.402  -5.456  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.220  -3.713  -5.661  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -0.976  -5.209  -5.768  1.00  0.00           C  
ATOM    162  CE  LYS A  14       0.246  -5.514  -6.621  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       0.026  -5.163  -8.051  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.635  -1.211  -5.540  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.730  -2.315  -3.612  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.146  -4.234  -4.936  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -3.157  -3.300  -6.427  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -0.885  -3.238  -6.572  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -0.660  -3.325  -4.823  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -0.820  -5.611  -4.779  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -1.842  -5.675  -6.216  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       1.083  -4.946  -6.244  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       0.465  -6.569  -6.548  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14      -0.662  -4.387  -8.127  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14      -0.338  -5.988  -8.570  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       0.922  -4.862  -8.487  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.823  -0.948  -4.580  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.151   0.067  -4.964  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.910  -0.355  -6.219  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.383  -1.487  -6.321  1.00  0.00           O  
ATOM    181  CB  CYS A  15       1.135   0.317  -3.819  1.00  0.00           C  
ATOM    182  SG  CYS A  15       2.197   1.778  -4.057  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.586  -1.600  -3.886  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.385   0.980  -5.172  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.581   0.461  -2.903  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.778  -0.544  -3.713  1.00  0.00           H  
ATOM    187  N   LYS A  16       1.023   0.565  -7.171  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.726   0.291  -8.419  1.00  0.00           C  
ATOM    189  C   LYS A  16       3.227   0.504  -8.257  1.00  0.00           C  
ATOM    190  O   LYS A  16       4.009   0.178  -9.149  1.00  0.00           O  
ATOM    191  CB  LYS A  16       1.191   1.189  -9.537  1.00  0.00           C  
ATOM    192  CG  LYS A  16       1.614   0.749 -10.927  1.00  0.00           C  
ATOM    193  CD  LYS A  16       0.800  -0.441 -11.408  1.00  0.00           C  
ATOM    194  CE  LYS A  16      -0.491   0.003 -12.079  1.00  0.00           C  
ATOM    195  NZ  LYS A  16      -1.307  -1.158 -12.534  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.625   1.450  -7.031  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.547  -0.740  -8.682  1.00  0.00           H  
ATOM    198  HB2 LYS A  16       0.111   1.191  -9.496  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       1.550   2.196  -9.376  1.00  0.00           H  
ATOM    200  HG2 LYS A  16       1.473   1.569 -11.614  1.00  0.00           H  
ATOM    201  HG3 LYS A  16       2.659   0.472 -10.904  1.00  0.00           H  
ATOM    202  HD2 LYS A  16       1.386  -1.005 -12.118  1.00  0.00           H  
ATOM    203  HD3 LYS A  16       0.558  -1.067 -10.560  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -1.067   0.582 -11.374  1.00  0.00           H  
ATOM    205  HE3 LYS A  16      -0.245   0.616 -12.933  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16      -2.068  -0.834 -13.164  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16      -1.730  -1.639 -11.715  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16      -0.708  -1.835 -13.048  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.622   1.052  -7.112  1.00  0.00           N  
ATOM    210  CA  GLU A  17       5.030   1.308  -6.833  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.699   0.074  -6.234  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.586  -0.524  -6.844  1.00  0.00           O  
ATOM    213  CB  GLU A  17       5.178   2.495  -5.879  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.786   3.826  -6.498  1.00  0.00           C  
ATOM    215  CD  GLU A  17       3.321   4.157  -6.291  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       2.464   3.400  -6.795  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       3.031   5.173  -5.625  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.951   1.291  -6.439  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.515   1.547  -7.768  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       4.554   2.326  -5.014  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       6.208   2.559  -5.561  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       5.382   4.606  -6.050  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       4.985   3.787  -7.559  1.00  0.00           H  
ATOM    224  N   CYS A  18       5.267  -0.302  -5.035  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.823  -1.464  -4.351  1.00  0.00           C  
ATOM    226  C   CYS A  18       4.935  -2.689  -4.550  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.411  -3.761  -4.919  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.983  -1.174  -2.857  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.467  -0.567  -2.050  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.557   0.215  -4.598  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.794  -1.666  -4.776  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.283  -2.081  -2.353  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.750  -0.425  -2.724  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.639  -2.520  -4.302  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.705  -3.619  -4.459  1.00  0.00           C  
ATOM    236  C   GLY A  19       1.820  -3.807  -3.243  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.043  -4.759  -3.171  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.315  -1.642  -4.010  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.081  -3.426  -5.319  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.262  -4.529  -4.629  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.939  -2.898  -2.281  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.144  -2.966  -1.060  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.343  -3.061  -1.384  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.846  -2.348  -2.252  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.410  -1.739  -0.185  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.256  -2.008   1.302  1.00  0.00           C  
ATOM    247  CD  LYS A  20       2.567  -2.457   1.925  1.00  0.00           C  
ATOM    248  CE  LYS A  20       2.739  -3.966   1.836  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       3.582  -4.495   2.944  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.576  -2.161  -2.396  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.440  -3.853  -0.522  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.417  -1.395  -0.365  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.716  -0.958  -0.462  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       0.929  -1.102   1.790  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       0.516  -2.783   1.444  1.00  0.00           H  
ATOM    256  HD2 LYS A  20       3.385  -1.982   1.405  1.00  0.00           H  
ATOM    257  HD3 LYS A  20       2.580  -2.163   2.965  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       1.765  -4.429   1.884  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       3.206  -4.207   0.893  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       3.662  -3.787   3.702  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       4.535  -4.718   2.591  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       3.158  -5.360   3.335  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.042  -3.945  -0.679  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.473  -4.130  -0.890  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.284  -3.351   0.141  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.795  -3.046   1.228  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -2.827  -5.608  -0.836  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.585  -4.484  -0.001  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.715  -3.762  -1.876  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.076  -5.882   0.179  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -3.675  -5.798  -1.478  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -1.984  -6.193  -1.170  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.526  -3.032  -0.209  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.405  -2.288   0.685  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.855  -2.731   0.516  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.236  -3.259  -0.528  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.284  -0.786   0.419  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.884  -0.343   0.105  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.375  -0.466  -1.177  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.076   0.197   1.094  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.086  -0.059  -1.469  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.788   0.606   0.808  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.291   0.477  -0.474  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.859  -3.304  -1.090  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.094  -2.491   1.698  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.910  -0.525  -0.422  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.618  -0.245   1.291  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.996  -0.885  -1.956  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.463   0.297   2.098  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.702  -0.161  -2.473  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.168   1.024   1.588  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.285   0.796  -0.700  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.658  -2.513   1.552  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.066  -2.891   1.520  1.00  0.00           C  
ATOM    295  C   ARG A  23      -9.939  -1.705   1.123  1.00  0.00           C  
ATOM    296  O   ARG A  23     -10.964  -1.870   0.463  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.504  -3.426   2.885  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -8.840  -4.739   3.266  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -8.865  -4.960   4.770  1.00  0.00           C  
ATOM    300  NE  ARG A  23     -10.227  -5.058   5.287  1.00  0.00           N  
ATOM    301  CZ  ARG A  23     -10.519  -5.469   6.516  1.00  0.00           C  
ATOM    302  NH1 ARG A  23      -9.550  -5.817   7.350  1.00  0.00           N  
ATOM    303  NH2 ARG A  23     -11.784  -5.531   6.913  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.296  -2.088   2.357  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.183  -3.672   0.783  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -9.261  -2.693   3.640  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.572  -3.578   2.872  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -9.367  -5.551   2.785  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -7.814  -4.724   2.929  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -8.338  -5.876   4.995  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -8.366  -4.131   5.250  1.00  0.00           H  
ATOM    312  HE  ARG A  23     -10.959  -4.806   4.687  1.00  0.00           H  
ATOM    313 HH11 ARG A  23      -8.596  -5.770   7.054  1.00  0.00           H  
ATOM    314 HH12 ARG A  23      -9.772  -6.125   8.275  1.00  0.00           H  
ATOM    315 HH21 ARG A  23     -12.518  -5.269   6.286  1.00  0.00           H  
ATOM    316 HH22 ARG A  23     -12.003  -5.840   7.837  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.525  -0.509   1.531  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.270   0.704   1.218  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.456   1.627   0.317  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.237   1.496   0.218  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.654   1.438   2.504  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.538   0.619   3.431  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -12.903   0.334   2.835  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -13.528   1.212   2.239  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -13.373  -0.897   2.994  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.700  -0.442   2.054  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.171   0.416   0.697  1.00  0.00           H  
ATOM    328  HB2 GLN A  24      -9.753   1.699   3.039  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -11.183   2.343   2.244  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -11.049  -0.322   3.636  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -11.671   1.163   4.355  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -12.820  -1.544   3.481  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -14.253  -1.109   2.619  1.00  0.00           H  
ATOM    334  N   ASN A  25     -10.139   2.559  -0.339  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.479   3.503  -1.234  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.665   4.523  -0.444  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.559   4.891  -0.842  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.512   4.222  -2.104  1.00  0.00           C  
ATOM    339  CG  ASN A  25     -11.715   4.687  -1.306  1.00  0.00           C  
ATOM    340  OD1 ASN A  25     -11.728   5.797  -0.773  1.00  0.00           O  
ATOM    341  ND2 ASN A  25     -12.733   3.839  -1.221  1.00  0.00           N  
ATOM    342  H   ASN A  25     -11.110   2.614  -0.220  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.811   2.943  -1.872  1.00  0.00           H  
ATOM    344  HB2 ASN A  25     -10.051   5.085  -2.560  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -10.853   3.550  -2.877  1.00  0.00           H  
ATOM    346 HD21 ASN A  25     -12.652   2.972  -1.672  1.00  0.00           H  
ATOM    347 HD22 ASN A  25     -13.524   4.115  -0.713  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.218   4.974   0.677  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.543   5.949   1.523  1.00  0.00           C  
ATOM    350  C   ILE A  26      -7.236   5.389   2.073  1.00  0.00           C  
ATOM    351  O   ILE A  26      -6.353   6.139   2.490  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.436   6.388   2.699  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.629   7.221   3.697  1.00  0.00           C  
ATOM    354  CG2 ILE A  26     -10.043   5.173   3.385  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -9.487   7.966   4.695  1.00  0.00           C  
ATOM    356  H   ILE A  26     -10.102   4.642   0.940  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.324   6.818   0.920  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.241   6.989   2.306  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -7.968   6.571   4.248  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -8.042   7.949   3.155  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      -9.514   4.283   3.076  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      -9.961   5.286   4.455  1.00  0.00           H  
ATOM    363 HG23 ILE A  26     -11.083   5.087   3.110  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      -9.748   8.935   4.294  1.00  0.00           H  
ATOM    365 HD12 ILE A  26     -10.389   7.403   4.887  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      -8.940   8.095   5.616  1.00  0.00           H  
ATOM    367  N   HIS A  27      -7.119   4.064   2.070  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.917   3.402   2.566  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.805   3.441   1.523  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.654   3.749   1.838  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -6.227   1.953   2.944  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.890   1.811   4.280  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -6.822   0.659   5.035  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -7.634   2.686   4.996  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -7.498   0.831   6.157  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -8.000   2.052   6.158  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.857   3.520   1.725  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.587   3.932   3.447  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.886   1.528   2.201  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -5.306   1.389   2.968  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -6.350  -0.162   4.784  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -7.893   3.695   4.708  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -7.619   0.098   6.940  1.00  0.00           H  
ATOM    384  N   LEU A  28      -5.155   3.127   0.280  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.185   3.126  -0.810  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.669   4.535  -1.082  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.461   4.764  -1.140  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.816   2.548  -2.078  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -4.132   2.916  -3.396  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.782   2.225  -3.507  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -5.019   2.552  -4.577  1.00  0.00           C  
ATOM    392  H   LEU A  28      -6.086   2.891   0.090  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.355   2.502  -0.514  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.808   1.473  -1.991  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.838   2.896  -2.127  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.962   3.984  -3.420  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -2.173   2.739  -4.235  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.927   1.201  -3.818  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.288   2.243  -2.547  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -5.956   3.084  -4.501  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -5.207   1.489  -4.571  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -4.523   2.825  -5.497  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.592   5.477  -1.245  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.231   6.865  -1.506  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.317   7.409  -0.413  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.403   8.187  -0.685  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.481   7.723  -1.626  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.540   5.233  -1.187  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.707   6.901  -2.450  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -5.875   7.645  -2.628  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -6.223   7.378  -0.920  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -5.233   8.752  -1.414  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.570   6.994   0.824  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.773   7.443   1.960  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.395   6.788   1.949  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.438   7.319   2.513  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.491   7.126   3.272  1.00  0.00           C  
ATOM    418  OG  SER A  30      -2.937   7.863   4.348  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.313   6.372   0.977  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.650   8.513   1.876  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.536   7.379   3.179  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -3.394   6.071   3.486  1.00  0.00           H  
ATOM    423  HG  SER A  30      -3.645   8.220   4.890  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.302   5.630   1.304  1.00  0.00           N  
ATOM    425  CA  HIS A  31      -0.042   4.900   1.219  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.840   5.468   0.111  1.00  0.00           C  
ATOM    427  O   HIS A  31       1.997   5.820   0.343  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.304   3.415   0.968  1.00  0.00           C  
ATOM    429  CG  HIS A  31       0.906   2.663   0.504  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       1.721   1.950   1.357  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.437   2.516  -0.732  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.702   1.397   0.666  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.552   1.725  -0.605  1.00  0.00           N  
ATOM    434  H   HIS A  31      -2.100   5.257   0.875  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.470   5.012   2.162  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.648   2.957   1.883  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -1.068   3.314   0.211  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.600   1.863   2.326  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.054   2.941  -1.650  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.492   0.782   1.070  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.287   5.553  -1.094  1.00  0.00           N  
ATOM    442  CA  LEU A  32       1.024   6.077  -2.239  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.888   7.267  -1.832  1.00  0.00           C  
ATOM    444  O   LEU A  32       2.897   7.561  -2.473  1.00  0.00           O  
ATOM    445  CB  LEU A  32       0.055   6.492  -3.347  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.814   5.377  -3.931  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.961   5.962  -4.740  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.024   4.442  -4.791  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.639   5.257  -1.218  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.665   5.291  -2.608  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.603   7.247  -2.946  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.637   6.915  -4.153  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -1.238   4.799  -3.122  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -1.630   6.862  -5.235  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -2.784   6.196  -4.080  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -2.285   5.243  -5.477  1.00  0.00           H  
ATOM    457 HD21 LEU A  32      -0.108   3.426  -4.452  1.00  0.00           H  
ATOM    458 HD22 LEU A  32       1.066   4.717  -4.710  1.00  0.00           H  
ATOM    459 HD23 LEU A  32      -0.289   4.523  -5.822  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.486   7.945  -0.762  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.224   9.101  -0.269  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.708   8.777  -0.123  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.563   9.475  -0.669  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.657   9.560   1.075  1.00  0.00           C  
ATOM    465  CG  ARG A  33       0.154   9.787   1.056  1.00  0.00           C  
ATOM    466  CD  ARG A  33      -0.188  11.233   0.735  1.00  0.00           C  
ATOM    467  NE  ARG A  33       0.327  12.155   1.744  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      -0.256  12.355   2.921  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -1.367  11.702   3.235  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       0.273  13.210   3.788  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.673   7.661  -0.293  1.00  0.00           H  
ATOM    472  HA  ARG A  33       2.111   9.898  -0.988  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.876   8.810   1.821  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       2.135  10.486   1.357  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      -0.288   9.149   0.305  1.00  0.00           H  
ATOM    476  HG3 ARG A  33      -0.251   9.537   2.026  1.00  0.00           H  
ATOM    477  HD2 ARG A  33       0.243  11.487  -0.223  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      -1.262  11.333   0.683  1.00  0.00           H  
ATOM    479  HE  ARG A  33       1.147  12.648   1.533  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -1.766  11.057   2.584  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -1.803  11.854   4.122  1.00  0.00           H  
ATOM    482 HH21 ARG A  33       1.110  13.704   3.555  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      -0.166  13.360   4.673  1.00  0.00           H  
ATOM    484  N   ILE A  34       4.006   7.715   0.618  1.00  0.00           N  
ATOM    485  CA  ILE A  34       5.386   7.298   0.835  1.00  0.00           C  
ATOM    486  C   ILE A  34       6.157   7.244  -0.479  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.389   7.244  -0.489  1.00  0.00           O  
ATOM    488  CB  ILE A  34       5.457   5.919   1.517  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       5.029   4.821   0.540  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       4.583   5.898   2.762  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       5.416   3.429   0.990  1.00  0.00           C  
ATOM    492  H   ILE A  34       3.281   7.198   1.027  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.854   8.023   1.486  1.00  0.00           H  
ATOM    494  HB  ILE A  34       6.478   5.744   1.820  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.957   4.847   0.427  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.494   5.002  -0.418  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       4.718   4.960   3.280  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       4.865   6.711   3.413  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       3.548   6.006   2.477  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       4.943   2.700   0.347  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       6.488   3.317   0.933  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       5.090   3.276   2.007  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.425   7.200  -1.587  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.040   7.148  -2.909  1.00  0.00           C  
ATOM    505  C   HIS A  35       5.848   8.467  -3.650  1.00  0.00           C  
ATOM    506  O   HIS A  35       6.663   8.843  -4.493  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.447   5.999  -3.726  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.495   4.677  -3.023  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.665   3.980  -2.810  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.507   3.926  -2.483  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.395   2.856  -2.170  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       5.092   2.800  -1.959  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.448   7.202  -1.515  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.097   6.975  -2.776  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.414   6.220  -3.947  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       5.996   5.904  -4.652  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.560   4.265  -3.088  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.453   4.168  -2.466  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       7.115   2.110  -1.870  1.00  0.00           H  
ATOM    520  N   THR A  36       4.764   9.168  -3.330  1.00  0.00           N  
ATOM    521  CA  THR A  36       4.463  10.444  -3.967  1.00  0.00           C  
ATOM    522  C   THR A  36       4.881  11.612  -3.081  1.00  0.00           C  
ATOM    523  O   THR A  36       4.175  12.615  -2.986  1.00  0.00           O  
ATOM    524  CB  THR A  36       2.963  10.571  -4.290  1.00  0.00           C  
ATOM    525  OG1 THR A  36       2.183  10.012  -3.227  1.00  0.00           O  
ATOM    526  CG2 THR A  36       2.629   9.864  -5.596  1.00  0.00           C  
ATOM    527  H   THR A  36       4.152   8.816  -2.651  1.00  0.00           H  
ATOM    528  HA  THR A  36       5.016  10.492  -4.894  1.00  0.00           H  
ATOM    529  HB  THR A  36       2.720  11.619  -4.393  1.00  0.00           H  
ATOM    530  HG1 THR A  36       1.260  10.244  -3.351  1.00  0.00           H  
ATOM    531 HG21 THR A  36       3.316   9.045  -5.746  1.00  0.00           H  
ATOM    532 HG22 THR A  36       2.716  10.562  -6.415  1.00  0.00           H  
ATOM    533 HG23 THR A  36       1.619   9.484  -5.551  1.00  0.00           H  
ATOM    534  N   GLY A  37       6.035  11.475  -2.434  1.00  0.00           N  
ATOM    535  CA  GLY A  37       6.527  12.527  -1.564  1.00  0.00           C  
ATOM    536  C   GLY A  37       7.591  13.378  -2.228  1.00  0.00           C  
ATOM    537  O   GLY A  37       7.769  14.544  -1.879  1.00  0.00           O  
ATOM    538  H   GLY A  37       6.556  10.653  -2.548  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       5.700  13.161  -1.280  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       6.945  12.078  -0.675  1.00  0.00           H  
ATOM    541  N   GLU A  38       8.301  12.793  -3.188  1.00  0.00           N  
ATOM    542  CA  GLU A  38       9.355  13.506  -3.900  1.00  0.00           C  
ATOM    543  C   GLU A  38       8.834  14.073  -5.217  1.00  0.00           C  
ATOM    544  O   GLU A  38       9.609  14.510  -6.068  1.00  0.00           O  
ATOM    545  CB  GLU A  38      10.540  12.575  -4.166  1.00  0.00           C  
ATOM    546  CG  GLU A  38      11.091  11.917  -2.912  1.00  0.00           C  
ATOM    547  CD  GLU A  38      12.191  12.732  -2.260  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      13.297  12.804  -2.836  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      11.945  13.298  -1.174  1.00  0.00           O  
ATOM    550  H   GLU A  38       8.112  11.860  -3.422  1.00  0.00           H  
ATOM    551  HA  GLU A  38       9.684  14.322  -3.275  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      10.227  11.799  -4.848  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      11.334  13.146  -4.625  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      10.286  11.795  -2.202  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      11.488  10.948  -3.175  1.00  0.00           H  
ATOM    556  N   LYS A  39       7.515  14.061  -5.379  1.00  0.00           N  
ATOM    557  CA  LYS A  39       6.888  14.575  -6.591  1.00  0.00           C  
ATOM    558  C   LYS A  39       6.652  16.078  -6.487  1.00  0.00           C  
ATOM    559  O   LYS A  39       6.139  16.582  -5.488  1.00  0.00           O  
ATOM    560  CB  LYS A  39       5.562  13.855  -6.848  1.00  0.00           C  
ATOM    561  CG  LYS A  39       5.156  13.831  -8.311  1.00  0.00           C  
ATOM    562  CD  LYS A  39       6.060  12.920  -9.125  1.00  0.00           C  
ATOM    563  CE  LYS A  39       5.324  12.324 -10.315  1.00  0.00           C  
ATOM    564  NZ  LYS A  39       6.250  11.613 -11.240  1.00  0.00           N  
ATOM    565  H   LYS A  39       6.949  13.699  -4.665  1.00  0.00           H  
ATOM    566  HA  LYS A  39       7.557  14.384  -7.417  1.00  0.00           H  
ATOM    567  HB2 LYS A  39       5.646  12.836  -6.502  1.00  0.00           H  
ATOM    568  HB3 LYS A  39       4.783  14.353  -6.288  1.00  0.00           H  
ATOM    569  HG2 LYS A  39       4.140  13.474  -8.388  1.00  0.00           H  
ATOM    570  HG3 LYS A  39       5.218  14.834  -8.709  1.00  0.00           H  
ATOM    571  HD2 LYS A  39       6.902  13.492  -9.487  1.00  0.00           H  
ATOM    572  HD3 LYS A  39       6.412  12.118  -8.492  1.00  0.00           H  
ATOM    573  HE2 LYS A  39       4.585  11.626  -9.953  1.00  0.00           H  
ATOM    574  HE3 LYS A  39       4.832  13.121 -10.854  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39       6.604  12.269 -11.965  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39       5.753  10.830 -11.711  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39       7.058  11.228 -10.711  1.00  0.00           H  
ATOM    578  N   PRO A  40       7.033  16.812  -7.543  1.00  0.00           N  
ATOM    579  CA  PRO A  40       6.870  18.268  -7.594  1.00  0.00           C  
ATOM    580  C   PRO A  40       5.408  18.684  -7.709  1.00  0.00           C  
ATOM    581  O   PRO A  40       5.067  19.850  -7.508  1.00  0.00           O  
ATOM    582  CB  PRO A  40       7.640  18.667  -8.856  1.00  0.00           C  
ATOM    583  CG  PRO A  40       7.621  17.448  -9.712  1.00  0.00           C  
ATOM    584  CD  PRO A  40       7.652  16.278  -8.768  1.00  0.00           C  
ATOM    585  HA  PRO A  40       7.314  18.748  -6.734  1.00  0.00           H  
ATOM    586  HB2 PRO A  40       7.142  19.496  -9.338  1.00  0.00           H  
ATOM    587  HB3 PRO A  40       8.648  18.949  -8.593  1.00  0.00           H  
ATOM    588  HG2 PRO A  40       6.719  17.428 -10.304  1.00  0.00           H  
ATOM    589  HG3 PRO A  40       8.492  17.435 -10.352  1.00  0.00           H  
ATOM    590  HD2 PRO A  40       7.074  15.457  -9.165  1.00  0.00           H  
ATOM    591  HD3 PRO A  40       8.670  15.970  -8.581  1.00  0.00           H  
ATOM    592  N   SER A  41       4.548  17.724  -8.032  1.00  0.00           N  
ATOM    593  CA  SER A  41       3.122  17.992  -8.176  1.00  0.00           C  
ATOM    594  C   SER A  41       2.422  17.956  -6.821  1.00  0.00           C  
ATOM    595  O   SER A  41       2.837  17.235  -5.915  1.00  0.00           O  
ATOM    596  CB  SER A  41       2.482  16.971  -9.120  1.00  0.00           C  
ATOM    597  OG  SER A  41       2.844  17.225 -10.466  1.00  0.00           O  
ATOM    598  H   SER A  41       4.881  16.814  -8.179  1.00  0.00           H  
ATOM    599  HA  SER A  41       3.011  18.979  -8.600  1.00  0.00           H  
ATOM    600  HB2 SER A  41       2.814  15.980  -8.852  1.00  0.00           H  
ATOM    601  HB3 SER A  41       1.407  17.028  -9.032  1.00  0.00           H  
ATOM    602  HG  SER A  41       3.711  16.852 -10.641  1.00  0.00           H  
ATOM    603  N   GLY A  42       1.357  18.742  -6.691  1.00  0.00           N  
ATOM    604  CA  GLY A  42       0.616  18.786  -5.443  1.00  0.00           C  
ATOM    605  C   GLY A  42       0.981  19.988  -4.595  1.00  0.00           C  
ATOM    606  O   GLY A  42       2.101  20.496  -4.650  1.00  0.00           O  
ATOM    607  H   GLY A  42       1.072  19.296  -7.447  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      -0.440  18.823  -5.666  1.00  0.00           H  
ATOM    609  HA3 GLY A  42       0.825  17.887  -4.882  1.00  0.00           H  
ATOM    610  N   PRO A  43       0.020  20.462  -3.789  1.00  0.00           N  
ATOM    611  CA  PRO A  43       0.222  21.618  -2.910  1.00  0.00           C  
ATOM    612  C   PRO A  43       1.173  21.312  -1.758  1.00  0.00           C  
ATOM    613  O   PRO A  43       1.375  20.152  -1.400  1.00  0.00           O  
ATOM    614  CB  PRO A  43      -1.184  21.910  -2.380  1.00  0.00           C  
ATOM    615  CG  PRO A  43      -1.900  20.607  -2.467  1.00  0.00           C  
ATOM    616  CD  PRO A  43      -1.338  19.905  -3.672  1.00  0.00           C  
ATOM    617  HA  PRO A  43       0.587  22.474  -3.459  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      -1.121  22.260  -1.359  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      -1.656  22.662  -2.995  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      -1.716  20.027  -1.575  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      -2.959  20.778  -2.593  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      -1.305  18.839  -3.506  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      -1.925  20.135  -4.550  1.00  0.00           H  
ATOM    624  N   SER A  44       1.754  22.359  -1.182  1.00  0.00           N  
ATOM    625  CA  SER A  44       2.686  22.201  -0.072  1.00  0.00           C  
ATOM    626  C   SER A  44       2.052  22.655   1.239  1.00  0.00           C  
ATOM    627  O   SER A  44       2.694  23.315   2.056  1.00  0.00           O  
ATOM    628  CB  SER A  44       3.965  22.998  -0.336  1.00  0.00           C  
ATOM    629  OG  SER A  44       4.903  22.230  -1.070  1.00  0.00           O  
ATOM    630  H   SER A  44       1.552  23.259  -1.513  1.00  0.00           H  
ATOM    631  HA  SER A  44       2.935  21.153   0.005  1.00  0.00           H  
ATOM    632  HB2 SER A  44       3.724  23.885  -0.901  1.00  0.00           H  
ATOM    633  HB3 SER A  44       4.410  23.282   0.607  1.00  0.00           H  
ATOM    634  HG  SER A  44       4.752  21.296  -0.905  1.00  0.00           H  
ATOM    635  N   SER A  45       0.787  22.296   1.433  1.00  0.00           N  
ATOM    636  CA  SER A  45       0.063  22.668   2.643  1.00  0.00           C  
ATOM    637  C   SER A  45      -0.008  24.185   2.788  1.00  0.00           C  
ATOM    638  O   SER A  45       0.224  24.729   3.867  1.00  0.00           O  
ATOM    639  CB  SER A  45       0.736  22.058   3.874  1.00  0.00           C  
ATOM    640  OG  SER A  45       0.364  20.701   4.038  1.00  0.00           O  
ATOM    641  H   SER A  45       0.329  21.769   0.744  1.00  0.00           H  
ATOM    642  HA  SER A  45      -0.940  22.279   2.562  1.00  0.00           H  
ATOM    643  HB2 SER A  45       1.808  22.113   3.759  1.00  0.00           H  
ATOM    644  HB3 SER A  45       0.439  22.610   4.754  1.00  0.00           H  
ATOM    645  HG  SER A  45       0.673  20.385   4.890  1.00  0.00           H  
ATOM    646  N   GLY A  46      -0.330  24.864   1.690  1.00  0.00           N  
ATOM    647  CA  GLY A  46      -0.426  26.312   1.715  1.00  0.00           C  
ATOM    648  C   GLY A  46      -1.770  26.795   2.223  1.00  0.00           C  
ATOM    649  O   GLY A  46      -2.732  26.804   1.457  1.00  0.00           O  
ATOM    650  H   GLY A  46      -0.504  24.378   0.857  1.00  0.00           H  
ATOM    651  HA2 GLY A  46       0.351  26.702   2.355  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      -0.276  26.688   0.714  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.760   1.488  -2.307  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       6.775 -28.670  10.250  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.224 -27.973   9.103  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.767 -26.569   9.442  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.695 -26.379  10.018  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.179 -29.158  10.858  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.978 -27.919   8.332  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.379 -28.533   8.728  1.00  0.00           H  
ATOM      8  N   SER A   2       6.582 -25.581   9.087  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.258 -24.186   9.362  1.00  0.00           C  
ATOM     10  C   SER A   2       4.839 -23.858   8.908  1.00  0.00           C  
ATOM     11  O   SER A   2       4.552 -23.817   7.711  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.256 -23.261   8.664  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.448 -23.134   9.419  1.00  0.00           O  
ATOM     14  H   SER A   2       7.422 -25.795   8.631  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.325 -24.034  10.429  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.500 -23.666   7.693  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.813 -22.282   8.544  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.683 -23.986   9.792  1.00  0.00           H  
ATOM     19  N   SER A   3       3.954 -23.624   9.872  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.564 -23.303   9.572  1.00  0.00           C  
ATOM     21  C   SER A   3       2.290 -21.818   9.787  1.00  0.00           C  
ATOM     22  O   SER A   3       2.918 -21.175  10.628  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.626 -24.137  10.447  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.594 -25.487  10.017  1.00  0.00           O  
ATOM     25  H   SER A   3       4.244 -23.671  10.807  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.384 -23.544   8.535  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.969 -24.106  11.470  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.627 -23.730  10.389  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.822 -25.533   9.086  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.348 -21.278   9.020  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.007 -19.873   9.140  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.284 -19.526   8.427  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.743 -20.271   7.562  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.880 -21.839   8.366  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.907 -19.626  10.187  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.808 -19.283   8.717  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.874 -18.392   8.793  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.125 -17.951   8.186  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.908 -16.695   7.346  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.090 -15.576   7.825  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.173 -17.681   9.266  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.445 -17.432   8.692  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.459 -17.841   9.489  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.478 -18.743   7.543  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.247 -18.539   9.916  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.876 -16.817   9.844  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.017 -18.187   8.842  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.517 -16.891   6.091  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.271 -15.775   5.184  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.558 -15.348   4.487  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.533 -16.098   4.444  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.217 -16.159   4.144  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.012 -16.496   4.764  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.388 -17.807   5.768  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.901 -14.947   5.771  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.566 -17.010   3.578  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.053 -15.325   3.477  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.738 -16.279   4.174  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.554 -14.136   3.940  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.726 -13.628   3.251  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.968 -13.660   4.120  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.834 -14.517   3.947  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.748 -13.582   4.005  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.538 -12.610   2.946  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.902 -14.231   2.372  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.055 -12.723   5.060  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.197 -12.650   5.963  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.240 -11.666   5.442  1.00  0.00           C  
ATOM     69  O   SER A   8      -7.765 -10.845   6.192  1.00  0.00           O  
ATOM     70  CB  SER A   8      -5.741 -12.234   7.363  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.820 -13.168   7.899  1.00  0.00           O  
ATOM     72  H   SER A   8      -4.331 -12.067   5.149  1.00  0.00           H  
ATOM     73  HA  SER A   8      -6.641 -13.633   6.016  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -5.265 -11.266   7.311  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -6.600 -12.177   8.016  1.00  0.00           H  
ATOM     76  HG  SER A   8      -5.218 -13.616   8.649  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.535 -11.757   4.148  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.514 -10.870   3.547  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.119 -10.433   2.150  1.00  0.00           C  
ATOM     80  O   GLY A   9      -6.938 -10.425   1.807  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.085 -12.432   3.598  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.464 -11.380   3.499  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.618  -9.993   4.170  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.111 -10.071   1.343  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -8.861  -9.633  -0.026  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.821  -8.110  -0.111  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.475  -7.416   0.667  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.938 -10.180  -0.965  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -11.345  -9.738  -0.601  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -12.376 -10.174  -1.623  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -12.404 -11.375  -1.963  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -13.157  -9.314  -2.082  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.033 -10.099   1.675  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -7.901 -10.024  -0.328  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.725  -9.846  -1.970  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.905 -11.260  -0.940  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -11.606 -10.164   0.356  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.362  -8.660  -0.530  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.049  -7.597  -1.063  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.923  -6.157  -1.253  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.844  -5.809  -2.736  1.00  0.00           C  
ATOM    102  O   LYS A  11      -6.896  -6.170  -3.434  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.681  -5.633  -0.529  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.910  -5.353   0.947  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.647  -6.586   1.795  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -7.315  -6.477   3.158  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -7.085  -7.693   3.987  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.552  -8.202  -1.653  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.799  -5.689  -0.832  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.892  -6.365  -0.616  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.363  -4.715  -1.002  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.244  -4.564   1.262  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.935  -5.041   1.089  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.037  -7.454   1.285  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.581  -6.696   1.934  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -6.913  -5.619   3.674  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -8.377  -6.346   3.014  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -7.813  -7.765   4.726  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -6.149  -7.644   4.440  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -7.124  -8.544   3.391  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.862  -5.089  -3.231  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -8.929  -4.674  -4.635  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.886  -3.617  -4.978  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.431  -3.525  -6.119  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.341  -4.096  -4.767  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.700  -3.656  -3.390  1.00  0.00           C  
ATOM    127  CD  PRO A  12     -10.025  -4.624  -2.457  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -8.820  -5.516  -5.303  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.328  -3.265  -5.458  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.014  -4.860  -5.126  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.337  -2.655  -3.218  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.771  -3.697  -3.260  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.712  -4.121  -1.554  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.686  -5.446  -2.223  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.510  -2.819  -3.984  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.520  -1.766  -4.181  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.109  -2.297  -3.950  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.840  -2.966  -2.952  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.797  -0.593  -3.238  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.129   0.062  -3.471  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.268   1.058  -4.424  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.240  -0.319  -2.737  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.492   1.663  -4.641  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.467   0.282  -2.950  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.593   1.274  -3.902  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.909  -2.940  -3.097  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.600  -1.424  -5.201  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.776  -0.948  -2.219  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.030   0.154  -3.371  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.407   1.363  -5.002  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.144  -1.095  -1.992  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.587   2.438  -5.386  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.326  -0.024  -2.371  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.550   1.745  -4.071  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.209  -1.994  -4.880  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -2.824  -2.439  -4.779  1.00  0.00           C  
ATOM    157  C   LYS A  14      -1.866  -1.342  -5.231  1.00  0.00           C  
ATOM    158  O   LYS A  14      -1.999  -0.801  -6.329  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.609  -3.698  -5.622  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.230  -4.313  -5.456  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -0.795  -5.053  -6.710  1.00  0.00           C  
ATOM    162  CE  LYS A  14      -0.257  -4.097  -7.764  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       1.210  -3.886  -7.624  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.484  -1.457  -5.653  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.625  -2.671  -3.744  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.345  -4.436  -5.340  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -2.745  -3.446  -6.664  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -0.518  -3.527  -5.250  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -1.252  -5.007  -4.629  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -0.019  -5.758  -6.451  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -1.644  -5.583  -7.117  1.00  0.00           H  
ATOM    172  HE2 LYS A  14      -0.462  -4.507  -8.741  1.00  0.00           H  
ATOM    173  HE3 LYS A  14      -0.761  -3.147  -7.659  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       1.654  -3.827  -8.563  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       1.636  -4.676  -7.100  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       1.396  -3.002  -7.109  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.899  -1.019  -4.379  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.082   0.013  -4.690  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.753  -0.262  -6.033  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.236  -1.366  -6.284  1.00  0.00           O  
ATOM    181  CB  CYS A  15       1.139   0.091  -3.586  1.00  0.00           C  
ATOM    182  SG  CYS A  15       2.114   1.630  -3.598  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.845  -1.486  -3.518  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.436   0.958  -4.747  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.650   0.020  -2.625  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.826  -0.735  -3.697  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.779   0.751  -6.893  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.391   0.621  -8.210  1.00  0.00           C  
ATOM    189  C   LYS A  16       2.855   1.048  -8.174  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.423   1.435  -9.194  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.629   1.464  -9.235  1.00  0.00           C  
ATOM    192  CG  LYS A  16      -0.767   0.943  -9.532  1.00  0.00           C  
ATOM    193  CD  LYS A  16      -0.754  -0.072 -10.663  1.00  0.00           C  
ATOM    194  CE  LYS A  16      -2.111  -0.739 -10.828  1.00  0.00           C  
ATOM    195  NZ  LYS A  16      -2.336  -1.200 -12.226  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.377   1.607  -6.635  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.338  -0.418  -8.499  1.00  0.00           H  
ATOM    198  HB2 LYS A  16       0.542   2.473  -8.860  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       1.189   1.479 -10.159  1.00  0.00           H  
ATOM    200  HG2 LYS A  16      -1.163   0.473  -8.645  1.00  0.00           H  
ATOM    201  HG3 LYS A  16      -1.398   1.774  -9.814  1.00  0.00           H  
ATOM    202  HD2 LYS A  16      -0.498   0.430 -11.584  1.00  0.00           H  
ATOM    203  HD3 LYS A  16      -0.014  -0.830 -10.446  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -2.163  -1.589 -10.165  1.00  0.00           H  
ATOM    205  HE3 LYS A  16      -2.881  -0.029 -10.563  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16      -1.631  -0.774 -12.861  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16      -3.287  -0.922 -12.545  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16      -2.254  -2.235 -12.278  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.460   0.972  -6.992  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.859   1.350  -6.825  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.655   0.219  -6.181  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.729  -0.149  -6.658  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.969   2.616  -5.973  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.608   3.888  -6.722  1.00  0.00           C  
ATOM    215  CD  GLU A  17       5.727   4.371  -7.624  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       6.472   3.519  -8.153  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       5.858   5.600  -7.801  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.954   0.655  -6.215  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.267   1.550  -7.804  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       4.309   2.522  -5.123  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.985   2.708  -5.618  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       3.735   3.698  -7.327  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       4.385   4.662  -6.003  1.00  0.00           H  
ATOM    224  N   CYS A  18       5.121  -0.329  -5.095  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.780  -1.417  -4.383  1.00  0.00           C  
ATOM    226  C   CYS A  18       5.033  -2.732  -4.588  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.644  -3.780  -4.792  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.872  -1.097  -2.890  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.260  -0.802  -2.093  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.261   0.008  -4.763  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.778  -1.519  -4.783  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.343  -1.925  -2.381  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.473  -0.210  -2.756  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.706  -2.667  -4.531  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.897  -3.859  -4.712  1.00  0.00           C  
ATOM    236  C   GLY A  19       2.022  -4.153  -3.509  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.454  -5.240  -3.396  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.273  -1.804  -4.365  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.267  -3.724  -5.578  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.551  -4.701  -4.882  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.913  -3.184  -2.607  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.102  -3.344  -1.406  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.365  -3.554  -1.765  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.736  -3.539  -2.938  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.246  -2.117  -0.502  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.066  -2.426   0.974  1.00  0.00           C  
ATOM    247  CD  LYS A  20       1.876  -1.479   1.845  1.00  0.00           C  
ATOM    248  CE  LYS A  20       1.354  -1.452   3.273  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       1.967  -2.523   4.108  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.390  -2.340  -2.753  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.460  -4.214  -0.877  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.230  -1.695  -0.642  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.505  -1.385  -0.788  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       0.021  -2.326   1.229  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       1.389  -3.440   1.163  1.00  0.00           H  
ATOM    256  HD2 LYS A  20       2.905  -1.805   1.855  1.00  0.00           H  
ATOM    257  HD3 LYS A  20       1.816  -0.483   1.430  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       1.585  -0.492   3.709  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       0.283  -1.591   3.255  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       1.229  -3.160   4.470  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       2.474  -2.102   4.913  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       2.640  -3.077   3.540  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.197  -3.749  -0.746  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.624  -3.959  -0.955  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.445  -3.250   0.117  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.986  -3.065   1.244  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -2.942  -5.447  -0.968  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.842  -3.751   0.167  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.884  -3.552  -1.921  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -4.010  -5.587  -0.892  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -2.586  -5.882  -1.890  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -2.455  -5.926  -0.132  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.662  -2.855  -0.242  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.547  -2.164   0.688  1.00  0.00           C  
ATOM    275  C   PHE A  22      -7.008  -2.498   0.400  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.390  -2.716  -0.750  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.332  -0.651   0.603  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.917  -0.265   0.275  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.416  -0.442  -1.004  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.090   0.274   1.247  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.115  -0.087  -1.309  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.789   0.632   0.948  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.300   0.450  -0.331  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.972  -3.031  -1.155  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.304  -2.498   1.685  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.972  -0.246  -0.166  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.588  -0.205   1.552  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -4.053  -0.862  -1.770  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.470   0.416   2.248  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.737  -0.231  -2.310  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.154   1.051   1.714  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.284   0.728  -0.568  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.819  -2.536   1.452  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.237  -2.845   1.312  1.00  0.00           C  
ATOM    295  C   ARG A  23     -10.031  -1.597   0.939  1.00  0.00           C  
ATOM    296  O   ARG A  23     -11.023  -1.675   0.215  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.781  -3.439   2.612  1.00  0.00           C  
ATOM    298  CG  ARG A  23     -11.279  -3.697   2.584  1.00  0.00           C  
ATOM    299  CD  ARG A  23     -11.746  -4.410   3.844  1.00  0.00           C  
ATOM    300  NE  ARG A  23     -11.719  -3.532   5.011  1.00  0.00           N  
ATOM    301  CZ  ARG A  23     -11.644  -3.974   6.261  1.00  0.00           C  
ATOM    302  NH1 ARG A  23     -11.588  -5.276   6.505  1.00  0.00           N  
ATOM    303  NH2 ARG A  23     -11.624  -3.113   7.270  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.455  -2.352   2.343  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.342  -3.573   0.522  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -9.281  -4.377   2.803  1.00  0.00           H  
ATOM    307  HB3 ARG A  23      -9.571  -2.757   3.422  1.00  0.00           H  
ATOM    308  HG2 ARG A  23     -11.796  -2.752   2.506  1.00  0.00           H  
ATOM    309  HG3 ARG A  23     -11.513  -4.309   1.726  1.00  0.00           H  
ATOM    310  HD2 ARG A  23     -12.756  -4.758   3.691  1.00  0.00           H  
ATOM    311  HD3 ARG A  23     -11.097  -5.254   4.024  1.00  0.00           H  
ATOM    312  HE  ARG A  23     -11.760  -2.566   4.853  1.00  0.00           H  
ATOM    313 HH11 ARG A  23     -11.601  -5.927   5.746  1.00  0.00           H  
ATOM    314 HH12 ARG A  23     -11.530  -5.606   7.448  1.00  0.00           H  
ATOM    315 HH21 ARG A  23     -11.667  -2.131   7.090  1.00  0.00           H  
ATOM    316 HH22 ARG A  23     -11.568  -3.447   8.211  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.588  -0.448   1.439  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.258   0.816   1.159  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.396   1.704   0.268  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.169   1.646   0.319  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.583   1.546   2.464  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.412   0.719   3.434  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -11.354   1.250   4.852  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -11.596   2.433   5.095  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -11.032   0.376   5.799  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.792  -0.451   2.010  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.180   0.595   0.643  1.00  0.00           H  
ATOM    328  HB2 GLN A  24      -9.658   1.814   2.953  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -11.133   2.446   2.232  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -12.441   0.727   3.105  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -11.042  -0.296   3.429  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -10.851  -0.550   5.532  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -10.986   0.693   6.724  1.00  0.00           H  
ATOM    334  N   ASN A  25     -10.049   2.525  -0.549  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.341   3.425  -1.453  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.534   4.457  -0.672  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.433   4.832  -1.075  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.332   4.131  -2.381  1.00  0.00           C  
ATOM    339  CG  ASN A  25     -11.164   5.170  -1.654  1.00  0.00           C  
ATOM    340  OD1 ASN A  25     -11.966   4.839  -0.780  1.00  0.00           O  
ATOM    341  ND2 ASN A  25     -10.978   6.434  -2.014  1.00  0.00           N  
ATOM    342  H   ASN A  25     -11.029   2.526  -0.544  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.664   2.831  -2.049  1.00  0.00           H  
ATOM    344  HB2 ASN A  25      -9.785   4.625  -3.172  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -10.998   3.399  -2.812  1.00  0.00           H  
ATOM    346 HD21 ASN A  25     -10.323   6.624  -2.718  1.00  0.00           H  
ATOM    347 HD22 ASN A  25     -11.503   7.126  -1.560  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.089   4.910   0.447  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.420   5.898   1.285  1.00  0.00           C  
ATOM    350  C   ILE A  26      -7.059   5.391   1.751  1.00  0.00           C  
ATOM    351  O   ILE A  26      -6.067   6.120   1.715  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.270   6.259   2.517  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.575   7.343   3.343  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.526   5.022   3.366  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -9.522   8.140   4.214  1.00  0.00           C  
ATOM    356  H   ILE A  26      -9.968   4.573   0.715  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.277   6.792   0.696  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.222   6.633   2.173  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -7.842   6.883   3.987  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -8.079   8.032   2.675  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      -8.675   4.843   4.007  1.00  0.00           H  
ATOM    362 HG22 ILE A  26     -10.406   5.177   3.971  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      -9.677   4.168   2.722  1.00  0.00           H  
ATOM    364 HD11 ILE A  26     -10.181   8.725   3.587  1.00  0.00           H  
ATOM    365 HD12 ILE A  26     -10.110   7.465   4.819  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      -8.956   8.799   4.854  1.00  0.00           H  
ATOM    367  N   HIS A  27      -7.018   4.136   2.187  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.778   3.530   2.658  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.687   3.629   1.596  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.575   4.081   1.874  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -6.011   2.066   3.032  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.632   1.884   4.382  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -6.010   1.212   5.413  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -7.828   2.292   4.869  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -6.796   1.214   6.475  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -7.906   1.863   6.171  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.842   3.605   2.192  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.458   4.070   3.537  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.666   1.615   2.302  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -5.064   1.545   3.029  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -5.124   0.796   5.372  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -8.582   2.851   4.333  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -6.571   0.762   7.429  1.00  0.00           H  
ATOM    384  N   LEU A  28      -5.012   3.204   0.380  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.060   3.244  -0.724  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.575   4.669  -0.974  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.373   4.929  -1.012  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.698   2.680  -1.994  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -3.942   2.940  -3.298  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.607   2.211  -3.296  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.781   2.517  -4.495  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.913   2.855   0.220  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.213   2.631  -0.453  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.788   1.611  -1.873  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.683   3.114  -2.090  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.743   3.999  -3.386  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -2.774   1.155  -3.449  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.115   2.363  -2.346  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -1.985   2.597  -4.090  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -5.764   2.957  -4.419  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -4.868   1.441  -4.510  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -4.305   2.852  -5.405  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.520   5.588  -1.142  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.190   6.987  -1.384  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.388   7.570  -0.225  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.625   8.520  -0.402  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.458   7.797  -1.610  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.461   5.320  -1.100  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.593   7.039  -2.283  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -6.299   7.276  -1.180  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -5.355   8.765  -1.141  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -5.618   7.926  -2.671  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.566   6.996   0.960  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.862   7.462   2.149  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.470   6.843   2.234  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.602   7.335   2.955  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.662   7.121   3.408  1.00  0.00           C  
ATOM    418  OG  SER A  30      -3.398   8.049   4.446  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.188   6.243   1.037  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.762   8.535   2.076  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.716   7.146   3.179  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -3.390   6.132   3.747  1.00  0.00           H  
ATOM    423  HG  SER A  30      -3.895   7.802   5.230  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.266   5.759   1.492  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.021   5.071   1.482  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.883   5.548   0.317  1.00  0.00           C  
ATOM    427  O   HIS A  31       1.998   6.033   0.514  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.186   3.559   1.393  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.057   2.804   1.035  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       1.989   2.403   1.968  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.518   2.376  -0.164  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.971   1.762   1.360  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.709   1.732   0.065  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.996   5.414   0.938  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.527   5.302   2.407  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.533   3.193   2.348  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.932   3.348   0.640  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.939   2.565   2.933  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.040   2.516  -1.123  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.839   1.335   1.838  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.360   5.407  -0.896  1.00  0.00           N  
ATOM    442  CA  LEU A  32       1.082   5.823  -2.093  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.899   7.083  -1.827  1.00  0.00           C  
ATOM    444  O   LEU A  32       2.954   7.290  -2.428  1.00  0.00           O  
ATOM    445  CB  LEU A  32       0.104   6.070  -3.243  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.647   4.842  -3.761  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.963   5.253  -4.402  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.213   4.071  -4.752  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.532   5.014  -0.990  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.754   5.024  -2.369  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.629   6.786  -2.905  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.662   6.490  -4.067  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -0.871   4.188  -2.930  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -2.619   5.660  -3.648  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -2.427   4.389  -4.856  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -1.777   6.000  -5.160  1.00  0.00           H  
ATOM    457 HD21 LEU A  32      -0.225   3.099  -4.928  1.00  0.00           H  
ATOM    458 HD22 LEU A  32       1.207   3.950  -4.347  1.00  0.00           H  
ATOM    459 HD23 LEU A  32       0.268   4.616  -5.682  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.407   7.920  -0.920  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.092   9.159  -0.572  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.573   8.906  -0.308  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.436   9.610  -0.833  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.445   9.797   0.659  1.00  0.00           C  
ATOM    465  CG  ARG A  33       1.491   8.915   1.896  1.00  0.00           C  
ATOM    466  CD  ARG A  33       0.745   9.548   3.060  1.00  0.00           C  
ATOM    467  NE  ARG A  33       1.256  10.879   3.378  1.00  0.00           N  
ATOM    468  CZ  ARG A  33       0.785  11.629   4.369  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -0.201  11.181   5.133  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       1.302  12.830   4.596  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.562   7.700  -0.474  1.00  0.00           H  
ATOM    472  HA  ARG A  33       1.998   9.836  -1.408  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.958  10.720   0.883  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       0.411  10.013   0.436  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       1.035   7.963   1.666  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       2.522   8.763   2.180  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      -0.300   9.627   2.800  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       0.853   8.914   3.927  1.00  0.00           H  
ATOM    479  HE  ARG A  33       1.985  11.229   2.826  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -0.592  10.277   4.964  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -0.553  11.748   5.879  1.00  0.00           H  
ATOM    482 HH21 ARG A  33       2.046  13.170   4.022  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       0.948  13.393   5.341  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.859   7.898   0.508  1.00  0.00           N  
ATOM    485  CA  ILE A  34       5.236   7.552   0.841  1.00  0.00           C  
ATOM    486  C   ILE A  34       6.103   7.482  -0.412  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.320   7.661  -0.348  1.00  0.00           O  
ATOM    488  CB  ILE A  34       5.314   6.203   1.581  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.919   5.059   0.645  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       4.419   6.222   2.811  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       5.616   3.754   0.959  1.00  0.00           C  
ATOM    492  H   ILE A  34       3.128   7.373   0.895  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.624   8.321   1.493  1.00  0.00           H  
ATOM    494  HB  ILE A  34       6.332   6.056   1.908  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.856   4.893   0.719  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.167   5.333  -0.370  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       3.629   6.945   2.671  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       3.988   5.243   2.957  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       5.004   6.491   3.678  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       5.148   3.294   1.818  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       5.539   3.091   0.110  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       6.656   3.944   1.176  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.469   7.224  -1.551  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.182   7.133  -2.820  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.340   8.512  -3.454  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.322   8.780  -4.147  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.444   6.199  -3.779  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.438   4.768  -3.336  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.424   3.869  -3.683  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.560   4.083  -2.568  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.152   2.692  -3.150  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       5.026   2.795  -2.467  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.498   7.091  -1.538  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.163   6.728  -2.621  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.417   6.522  -3.867  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       5.915   6.245  -4.750  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.207   4.065  -4.240  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.659   4.475  -2.117  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       6.748   1.798  -3.252  1.00  0.00           H  
ATOM    520  N   THR A  36       5.365   9.384  -3.213  1.00  0.00           N  
ATOM    521  CA  THR A  36       5.394  10.734  -3.762  1.00  0.00           C  
ATOM    522  C   THR A  36       5.817  11.748  -2.705  1.00  0.00           C  
ATOM    523  O   THR A  36       4.983  12.454  -2.140  1.00  0.00           O  
ATOM    524  CB  THR A  36       4.020  11.140  -4.327  1.00  0.00           C  
ATOM    525  OG1 THR A  36       4.097  12.446  -4.909  1.00  0.00           O  
ATOM    526  CG2 THR A  36       2.961  11.127  -3.235  1.00  0.00           C  
ATOM    527  H   THR A  36       4.609   9.111  -2.653  1.00  0.00           H  
ATOM    528  HA  THR A  36       6.112  10.750  -4.570  1.00  0.00           H  
ATOM    529  HB  THR A  36       3.738  10.430  -5.091  1.00  0.00           H  
ATOM    530  HG1 THR A  36       4.704  12.989  -4.400  1.00  0.00           H  
ATOM    531 HG21 THR A  36       2.227  10.366  -3.456  1.00  0.00           H  
ATOM    532 HG22 THR A  36       2.477  12.092  -3.192  1.00  0.00           H  
ATOM    533 HG23 THR A  36       3.426  10.914  -2.285  1.00  0.00           H  
ATOM    534  N   GLY A  37       7.118  11.815  -2.442  1.00  0.00           N  
ATOM    535  CA  GLY A  37       7.629  12.747  -1.454  1.00  0.00           C  
ATOM    536  C   GLY A  37       9.143  12.752  -1.389  1.00  0.00           C  
ATOM    537  O   GLY A  37       9.784  13.717  -1.804  1.00  0.00           O  
ATOM    538  H   GLY A  37       7.737  11.226  -2.924  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       7.286  13.740  -1.701  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       7.240  12.473  -0.484  1.00  0.00           H  
ATOM    541  N   GLU A  38       9.716  11.672  -0.867  1.00  0.00           N  
ATOM    542  CA  GLU A  38      11.164  11.558  -0.747  1.00  0.00           C  
ATOM    543  C   GLU A  38      11.704  10.478  -1.680  1.00  0.00           C  
ATOM    544  O   GLU A  38      11.711   9.294  -1.340  1.00  0.00           O  
ATOM    545  CB  GLU A  38      11.556  11.242   0.697  1.00  0.00           C  
ATOM    546  CG  GLU A  38      11.100  12.293   1.696  1.00  0.00           C  
ATOM    547  CD  GLU A  38      11.116  11.786   3.125  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      12.222  11.582   3.668  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      10.024  11.594   3.699  1.00  0.00           O  
ATOM    550  H   GLU A  38       9.151  10.935  -0.554  1.00  0.00           H  
ATOM    551  HA  GLU A  38      11.596  12.507  -1.028  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      11.119  10.295   0.978  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      12.632  11.163   0.757  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      11.757  13.147   1.626  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      10.093  12.594   1.447  1.00  0.00           H  
ATOM    556  N   LYS A  39      12.155  10.893  -2.859  1.00  0.00           N  
ATOM    557  CA  LYS A  39      12.698   9.963  -3.842  1.00  0.00           C  
ATOM    558  C   LYS A  39      14.107   9.525  -3.457  1.00  0.00           C  
ATOM    559  O   LYS A  39      14.928  10.322  -3.002  1.00  0.00           O  
ATOM    560  CB  LYS A  39      12.714  10.609  -5.230  1.00  0.00           C  
ATOM    561  CG  LYS A  39      13.455   9.789  -6.273  1.00  0.00           C  
ATOM    562  CD  LYS A  39      13.741  10.605  -7.522  1.00  0.00           C  
ATOM    563  CE  LYS A  39      13.785   9.727  -8.763  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      12.478   9.062  -9.019  1.00  0.00           N  
ATOM    565  H   LYS A  39      12.123  11.850  -3.072  1.00  0.00           H  
ATOM    566  HA  LYS A  39      12.058   9.095  -3.866  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      11.696  10.742  -5.564  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      13.190  11.576  -5.158  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      14.391   9.452  -5.854  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      12.850   8.935  -6.542  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      12.964  11.344  -7.646  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      14.695  11.100  -7.408  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      14.039  10.341  -9.614  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      14.544   8.971  -8.626  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      12.416   8.175  -8.480  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      12.378   8.848 -10.032  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      11.697   9.685  -8.729  1.00  0.00           H  
ATOM    578  N   PRO A  40      14.397   8.229  -3.644  1.00  0.00           N  
ATOM    579  CA  PRO A  40      15.708   7.657  -3.324  1.00  0.00           C  
ATOM    580  C   PRO A  40      16.798   8.138  -4.275  1.00  0.00           C  
ATOM    581  O   PRO A  40      16.582   9.052  -5.071  1.00  0.00           O  
ATOM    582  CB  PRO A  40      15.486   6.151  -3.483  1.00  0.00           C  
ATOM    583  CG  PRO A  40      14.351   6.034  -4.441  1.00  0.00           C  
ATOM    584  CD  PRO A  40      13.466   7.222  -4.182  1.00  0.00           C  
ATOM    585  HA  PRO A  40      15.998   7.874  -2.306  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      16.383   5.691  -3.874  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      15.240   5.716  -2.526  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      14.722   6.057  -5.454  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      13.809   5.118  -4.259  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      13.016   7.566  -5.101  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      12.705   6.975  -3.456  1.00  0.00           H  
ATOM    592  N   SER A  41      17.970   7.516  -4.188  1.00  0.00           N  
ATOM    593  CA  SER A  41      19.095   7.884  -5.039  1.00  0.00           C  
ATOM    594  C   SER A  41      18.882   7.387  -6.466  1.00  0.00           C  
ATOM    595  O   SER A  41      18.335   6.307  -6.684  1.00  0.00           O  
ATOM    596  CB  SER A  41      20.397   7.310  -4.476  1.00  0.00           C  
ATOM    597  OG  SER A  41      20.415   5.896  -4.573  1.00  0.00           O  
ATOM    598  H   SER A  41      18.080   6.795  -3.534  1.00  0.00           H  
ATOM    599  HA  SER A  41      19.163   8.962  -5.052  1.00  0.00           H  
ATOM    600  HB2 SER A  41      21.232   7.707  -5.032  1.00  0.00           H  
ATOM    601  HB3 SER A  41      20.490   7.589  -3.437  1.00  0.00           H  
ATOM    602  HG  SER A  41      21.292   5.604  -4.830  1.00  0.00           H  
ATOM    603  N   GLY A  42      19.319   8.186  -7.436  1.00  0.00           N  
ATOM    604  CA  GLY A  42      19.167   7.811  -8.830  1.00  0.00           C  
ATOM    605  C   GLY A  42      18.973   9.012  -9.734  1.00  0.00           C  
ATOM    606  O   GLY A  42      19.264  10.149  -9.364  1.00  0.00           O  
ATOM    607  H   GLY A  42      19.747   9.036  -7.202  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      20.050   7.275  -9.145  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      18.310   7.161  -8.925  1.00  0.00           H  
ATOM    610  N   PRO A  43      18.470   8.764 -10.953  1.00  0.00           N  
ATOM    611  CA  PRO A  43      18.227   9.821 -11.939  1.00  0.00           C  
ATOM    612  C   PRO A  43      17.071  10.731 -11.540  1.00  0.00           C  
ATOM    613  O   PRO A  43      15.925  10.502 -11.927  1.00  0.00           O  
ATOM    614  CB  PRO A  43      17.882   9.045 -13.213  1.00  0.00           C  
ATOM    615  CG  PRO A  43      17.352   7.740 -12.729  1.00  0.00           C  
ATOM    616  CD  PRO A  43      18.100   7.433 -11.462  1.00  0.00           C  
ATOM    617  HA  PRO A  43      19.112  10.418 -12.107  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      17.139   9.590 -13.779  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      18.772   8.913 -13.810  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      16.294   7.825 -12.529  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      17.535   6.974 -13.468  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      17.460   6.916 -10.762  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      18.980   6.844 -11.677  1.00  0.00           H  
ATOM    624  N   SER A  44      17.379  11.766 -10.764  1.00  0.00           N  
ATOM    625  CA  SER A  44      16.364  12.709 -10.309  1.00  0.00           C  
ATOM    626  C   SER A  44      16.489  14.039 -11.047  1.00  0.00           C  
ATOM    627  O   SER A  44      17.583  14.441 -11.442  1.00  0.00           O  
ATOM    628  CB  SER A  44      16.486  12.936  -8.802  1.00  0.00           C  
ATOM    629  OG  SER A  44      15.306  13.517  -8.275  1.00  0.00           O  
ATOM    630  H   SER A  44      18.310  11.896 -10.488  1.00  0.00           H  
ATOM    631  HA  SER A  44      15.395  12.282 -10.523  1.00  0.00           H  
ATOM    632  HB2 SER A  44      16.657  11.990  -8.311  1.00  0.00           H  
ATOM    633  HB3 SER A  44      17.318  13.598  -8.606  1.00  0.00           H  
ATOM    634  HG  SER A  44      15.540  14.183  -7.624  1.00  0.00           H  
ATOM    635  N   SER A  45      15.360  14.716 -11.229  1.00  0.00           N  
ATOM    636  CA  SER A  45      15.341  15.999 -11.922  1.00  0.00           C  
ATOM    637  C   SER A  45      15.570  17.148 -10.945  1.00  0.00           C  
ATOM    638  O   SER A  45      16.357  18.056 -11.210  1.00  0.00           O  
ATOM    639  CB  SER A  45      14.009  16.190 -12.649  1.00  0.00           C  
ATOM    640  OG  SER A  45      12.918  16.075 -11.752  1.00  0.00           O  
ATOM    641  H   SER A  45      14.519  14.343 -10.891  1.00  0.00           H  
ATOM    642  HA  SER A  45      16.140  15.995 -12.649  1.00  0.00           H  
ATOM    643  HB2 SER A  45      13.986  17.170 -13.101  1.00  0.00           H  
ATOM    644  HB3 SER A  45      13.909  15.437 -13.417  1.00  0.00           H  
ATOM    645  HG  SER A  45      12.865  16.864 -11.209  1.00  0.00           H  
ATOM    646  N   GLY A  46      14.876  17.101  -9.812  1.00  0.00           N  
ATOM    647  CA  GLY A  46      15.016  18.143  -8.812  1.00  0.00           C  
ATOM    648  C   GLY A  46      14.277  19.411  -9.188  1.00  0.00           C  
ATOM    649  O   GLY A  46      13.941  20.194  -8.301  1.00  0.00           O  
ATOM    650  H   GLY A  46      14.262  16.352  -9.655  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      14.630  17.778  -7.872  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      16.065  18.373  -8.694  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.637   1.373  -1.785  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -3.813 -32.953  -2.323  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.985 -32.164  -2.655  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.741 -30.675  -2.514  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.597 -30.221  -2.539  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.950 -32.509  -2.184  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.271 -32.377  -3.675  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.794 -32.448  -1.998  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.819 -29.911  -2.368  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.717 -28.463  -2.228  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.863 -27.918  -1.380  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.023 -27.950  -1.790  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.723 -27.795  -3.604  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.468 -27.940  -4.246  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.705 -30.332  -2.356  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.783 -28.243  -1.734  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.484 -28.251  -4.220  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.937 -26.742  -3.489  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.949 -27.143  -4.117  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.527 -27.416  -0.196  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.526 -26.866   0.713  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.754 -25.383   0.437  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.887 -24.942   0.249  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.090 -27.065   2.166  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.883 -26.290   3.047  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.584 -27.419   0.074  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.452 -27.397   0.548  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.192 -28.107   2.430  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.057 -26.767   2.272  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.368 -25.548   3.373  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.666 -24.618   0.414  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.767 -23.193   0.160  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.020 -22.585   0.760  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.748 -21.856   0.086  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.788 -25.025   0.570  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.903 -22.701   0.582  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.777 -23.029  -0.907  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.272 -22.886   2.029  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.449 -22.368   2.718  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.047 -21.578   3.960  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.682 -21.684   5.009  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.383 -23.515   3.110  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.171 -23.929   2.008  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.654 -23.472   2.514  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.968 -21.709   2.038  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.795 -24.353   3.452  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.038 -23.187   3.903  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.708 -24.615   1.522  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.988 -20.785   3.832  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.498 -19.979   4.944  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.120 -18.586   4.921  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.714 -18.143   5.903  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.973 -19.869   4.889  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.360 -21.104   5.220  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.523 -20.744   2.970  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.782 -20.473   5.862  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.670 -19.588   3.892  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.643 -19.117   5.591  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.986 -21.654   5.697  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.979 -17.900   3.791  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.532 -16.565   3.660  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.870 -15.569   4.592  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.564 -15.891   5.740  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.495 -18.304   3.040  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.401 -16.231   2.641  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.588 -16.601   3.884  1.00  0.00           H  
ATOM     66  N   SER A   8      -7.645 -14.356   4.096  1.00  0.00           N  
ATOM     67  CA  SER A   8      -7.009 -13.312   4.890  1.00  0.00           C  
ATOM     68  C   SER A   8      -7.799 -12.009   4.806  1.00  0.00           C  
ATOM     69  O   SER A   8      -8.208 -11.451   5.824  1.00  0.00           O  
ATOM     70  CB  SER A   8      -5.573 -13.082   4.414  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.695 -14.055   4.954  1.00  0.00           O  
ATOM     72  H   SER A   8      -7.911 -14.161   3.173  1.00  0.00           H  
ATOM     73  HA  SER A   8      -6.990 -13.642   5.918  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -5.540 -13.144   3.337  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -5.245 -12.102   4.730  1.00  0.00           H  
ATOM     76  HG  SER A   8      -4.164 -14.433   4.250  1.00  0.00           H  
ATOM     77  N   GLY A   9      -8.010 -11.529   3.584  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -8.749 -10.296   3.389  1.00  0.00           C  
ATOM     79  C   GLY A   9      -8.539  -9.706   2.008  1.00  0.00           C  
ATOM     80  O   GLY A   9      -7.647  -8.882   1.809  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.660 -12.017   2.809  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -9.802 -10.494   3.527  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.428  -9.576   4.128  1.00  0.00           H  
ATOM     84  N   GLU A  10      -9.360 -10.131   1.053  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.256  -9.641  -0.316  1.00  0.00           C  
ATOM     86  C   GLU A  10      -9.041  -8.130  -0.338  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.615  -7.398   0.468  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.517  -9.999  -1.106  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.368  -9.811  -2.607  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -9.551 -10.911  -3.255  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -9.662 -12.073  -2.811  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -8.801 -10.610  -4.207  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.050 -10.790   1.274  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -8.406 -10.120  -0.777  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.765 -11.033  -0.916  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -11.330  -9.375  -0.765  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -11.351  -9.802  -3.055  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.881  -8.865  -2.792  1.00  0.00           H  
ATOM     99  N   LYS A  11      -8.209  -7.671  -1.267  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.917  -6.248  -1.397  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.777  -5.853  -2.863  1.00  0.00           C  
ATOM    102  O   LYS A  11      -6.797  -6.186  -3.530  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.635  -5.899  -0.638  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.830  -5.775   0.863  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.501  -5.658   1.590  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.608  -6.142   3.028  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -5.387  -7.611   3.137  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.782  -8.304  -1.882  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.741  -5.699  -0.965  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.900  -6.669  -0.823  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.256  -4.957  -1.010  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.419  -4.894   1.069  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.351  -6.651   1.222  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.764  -6.256   1.075  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.191  -4.622   1.590  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -4.867  -5.630   3.623  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.594  -5.907   3.401  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.557  -7.927   4.113  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.408  -7.844   2.874  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.034  -8.118   2.501  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.778  -5.124  -3.379  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -8.788  -4.666  -4.771  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.739  -3.591  -5.035  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.192  -3.501  -6.135  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.196  -4.092  -4.946  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.618  -3.698  -3.572  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -9.977  -4.690  -2.642  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -8.643  -5.485  -5.460  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.160  -3.239  -5.609  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -10.848  -4.848  -5.357  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.270  -2.700  -3.354  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.693  -3.749  -3.490  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.706  -4.214  -1.711  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.641  -5.523  -2.463  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.461  -2.779  -4.021  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.477  -1.710  -4.144  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.062  -2.249  -3.957  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.715  -2.759  -2.892  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.756  -0.611  -3.117  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.125  -0.007  -3.241  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.411   0.893  -4.255  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.128  -0.339  -2.344  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.670   1.451  -4.373  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.389   0.214  -2.457  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.660   1.111  -3.472  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.931  -2.901  -3.169  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.563  -1.294  -5.136  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.665  -1.025  -2.124  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.031   0.179  -3.241  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.636   1.160  -4.961  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -8.917  -1.040  -1.549  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.878   2.151  -5.168  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.161  -0.052  -1.751  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.645   1.545  -3.563  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.249  -2.134  -5.002  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -2.871  -2.608  -4.956  1.00  0.00           C  
ATOM    157  C   LYS A  14      -1.912  -1.547  -5.488  1.00  0.00           C  
ATOM    158  O   LYS A  14      -1.988  -1.157  -6.653  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.726  -3.896  -5.769  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.549  -4.756  -5.341  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -0.994  -5.561  -6.504  1.00  0.00           C  
ATOM    162  CE  LYS A  14      -0.247  -6.795  -6.022  1.00  0.00           C  
ATOM    163  NZ  LYS A  14      -0.267  -7.886  -7.035  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.584  -1.718  -5.824  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.625  -2.813  -3.925  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.629  -4.479  -5.662  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -2.595  -3.638  -6.810  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -0.769  -4.117  -4.955  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -1.876  -5.437  -4.567  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -1.812  -5.874  -7.137  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -0.316  -4.938  -7.070  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       0.778  -6.522  -5.819  1.00  0.00           H  
ATOM    173  HE3 LYS A  14      -0.711  -7.149  -5.114  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14      -0.143  -8.808  -6.570  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       0.502  -7.750  -7.722  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14      -1.174  -7.886  -7.543  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.010  -1.087  -4.628  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.036  -0.072  -5.011  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.749  -0.510  -6.244  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.459  -1.516  -6.217  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.925   0.205  -3.853  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.783   1.808  -3.966  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.000  -1.437  -3.711  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.574   0.833  -5.245  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.371   0.194  -2.925  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.677  -0.570  -3.826  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.617   0.252  -7.324  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.314  -0.055  -8.567  1.00  0.00           C  
ATOM    189  C   LYS A  16       2.731   0.510  -8.550  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.314   0.778  -9.600  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.542   0.511  -9.762  1.00  0.00           C  
ATOM    192  CG  LYS A  16       0.788  -0.243 -11.057  1.00  0.00           C  
ATOM    193  CD  LYS A  16       0.461   0.612 -12.270  1.00  0.00           C  
ATOM    194  CE  LYS A  16      -0.993   0.452 -12.689  1.00  0.00           C  
ATOM    195  NZ  LYS A  16      -1.173  -0.668 -13.653  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.037   1.041  -7.284  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.368  -1.129  -8.661  1.00  0.00           H  
ATOM    198  HB2 LYS A  16      -0.515   0.473  -9.543  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       0.834   1.541  -9.908  1.00  0.00           H  
ATOM    200  HG2 LYS A  16       1.828  -0.531 -11.104  1.00  0.00           H  
ATOM    201  HG3 LYS A  16       0.166  -1.127 -11.072  1.00  0.00           H  
ATOM    202  HD2 LYS A  16       0.642   1.648 -12.029  1.00  0.00           H  
ATOM    203  HD3 LYS A  16       1.098   0.314 -13.092  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -1.587   0.258 -11.809  1.00  0.00           H  
ATOM    205  HE3 LYS A  16      -1.323   1.370 -13.151  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16      -1.998  -1.242 -13.385  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16      -0.328  -1.276 -13.656  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16      -1.320  -0.294 -14.612  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.279   0.685  -7.352  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.628   1.218  -7.200  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.507   0.254  -6.409  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.662   0.015  -6.763  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.588   2.579  -6.502  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.144   3.715  -7.409  1.00  0.00           C  
ATOM    215  CD  GLU A  17       3.522   4.865  -6.641  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       4.098   5.268  -5.608  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       2.461   5.361  -7.071  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.764   0.453  -6.552  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.048   1.342  -8.187  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       3.904   2.522  -5.668  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.576   2.808  -6.131  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       5.003   4.085  -7.948  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       3.417   3.335  -8.111  1.00  0.00           H  
ATOM    224  N   CYS A  18       4.952  -0.298  -5.335  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.684  -1.235  -4.491  1.00  0.00           C  
ATOM    226  C   CYS A  18       5.038  -2.617  -4.526  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.721  -3.630  -4.674  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.739  -0.722  -3.051  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.105  -0.390  -2.317  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.027  -0.069  -5.103  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.690  -1.312  -4.876  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.232  -1.458  -2.433  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.304   0.198  -3.026  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.716  -2.650  -4.389  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.999  -3.912  -4.408  1.00  0.00           C  
ATOM    236  C   GLY A  19       2.159  -4.120  -3.163  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.765  -5.244  -2.851  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.223  -1.810  -4.274  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.354  -3.934  -5.273  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.715  -4.718  -4.483  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.885  -3.034  -2.449  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.086  -3.101  -1.230  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.394  -3.272  -1.559  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.855  -2.861  -2.623  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.290  -1.837  -0.392  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.136  -2.066   1.101  1.00  0.00           C  
ATOM    247  CD  LYS A  20       2.452  -2.475   1.741  1.00  0.00           C  
ATOM    248  CE  LYS A  20       2.322  -2.603   3.251  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       2.391  -1.278   3.928  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.227  -2.165  -2.748  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.418  -3.956  -0.663  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.283  -1.453  -0.576  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.565  -1.096  -0.698  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       0.793  -1.152   1.563  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       0.409  -2.849   1.263  1.00  0.00           H  
ATOM    256  HD2 LYS A  20       2.759  -3.428   1.336  1.00  0.00           H  
ATOM    257  HD3 LYS A  20       3.200  -1.728   1.515  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       1.374  -3.066   3.480  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       3.125  -3.227   3.617  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       2.485  -1.406   4.955  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       1.526  -0.734   3.735  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       3.210  -0.741   3.579  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.133  -3.881  -0.637  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.561  -4.103  -0.827  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.378  -3.338   0.208  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.922  -3.110   1.329  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -2.877  -5.590  -0.759  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.708  -4.186   0.191  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.825  -3.749  -1.813  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.946  -5.727  -0.695  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -2.503  -6.077  -1.648  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -2.406  -6.018   0.113  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.588  -2.943  -0.174  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.469  -2.202   0.721  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.921  -2.634   0.535  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.313  -3.084  -0.541  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.336  -0.698   0.471  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.939  -0.269   0.128  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.442  -0.441  -1.154  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.121   0.307   1.087  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.156  -0.047  -1.473  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.835   0.704   0.774  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.352   0.526  -0.508  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.896  -3.155  -1.081  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.168  -2.418   1.734  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.980  -0.419  -0.349  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.640  -0.166   1.360  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -4.071  -0.890  -1.910  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.498   0.446   2.090  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.781  -0.188  -2.476  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.208   1.151   1.530  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.347   0.835  -0.755  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.713  -2.493   1.593  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.121  -2.870   1.549  1.00  0.00           C  
ATOM    295  C   ARG A  23      -9.972  -1.728   1.000  1.00  0.00           C  
ATOM    296  O   ARG A  23     -10.942  -1.957   0.278  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.611  -3.261   2.944  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -8.943  -4.509   3.497  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -9.824  -5.204   4.524  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -9.711  -4.591   5.845  1.00  0.00           N  
ATOM    301  CZ  ARG A  23     -10.399  -5.000   6.905  1.00  0.00           C  
ATOM    302  NH1 ARG A  23     -11.244  -6.016   6.800  1.00  0.00           N  
ATOM    303  NH2 ARG A  23     -10.242  -4.391   8.074  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.342  -2.129   2.424  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.216  -3.722   0.892  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -9.415  -2.444   3.624  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.675  -3.436   2.903  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -8.751  -5.193   2.683  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -8.011  -4.231   3.964  1.00  0.00           H  
ATOM    310  HD2 ARG A  23     -10.851  -5.144   4.197  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -9.527  -6.240   4.591  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -9.092  -3.839   5.945  1.00  0.00           H  
ATOM    313 HH11 ARG A  23     -11.364  -6.476   5.921  1.00  0.00           H  
ATOM    314 HH12 ARG A  23     -11.760  -6.322   7.601  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -9.605  -3.625   8.157  1.00  0.00           H  
ATOM    316 HH22 ARG A  23     -10.760  -4.699   8.871  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.601  -0.501   1.349  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.332   0.676   0.892  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.420   1.612   0.106  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.199   1.461   0.120  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.940   1.419   2.083  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.781   0.533   2.988  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -13.171   0.288   2.436  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -14.084   1.088   2.644  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -13.340  -0.822   1.727  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.819  -0.383   1.927  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.128   0.341   0.244  1.00  0.00           H  
ATOM    328  HB2 GLN A  24     -10.141   1.844   2.673  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -11.567   2.216   1.713  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -11.283  -0.419   3.102  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -11.871   1.009   3.953  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -12.568  -1.413   1.603  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -14.229  -1.006   1.359  1.00  0.00           H  
ATOM    334  N   ASN A  25     -10.021   2.579  -0.580  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.263   3.539  -1.373  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.509   4.513  -0.473  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.336   4.807  -0.705  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.196   4.309  -2.309  1.00  0.00           C  
ATOM    339  CG  ASN A  25      -9.646   5.673  -2.680  1.00  0.00           C  
ATOM    340  OD1 ASN A  25     -10.014   6.686  -2.086  1.00  0.00           O  
ATOM    341  ND2 ASN A  25      -8.760   5.704  -3.668  1.00  0.00           N  
ATOM    342  H   ASN A  25     -10.998   2.648  -0.552  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.548   2.988  -1.966  1.00  0.00           H  
ATOM    344  HB2 ASN A  25     -10.336   3.740  -3.216  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -11.151   4.446  -1.823  1.00  0.00           H  
ATOM    346 HD21 ASN A  25      -8.513   4.857  -4.097  1.00  0.00           H  
ATOM    347 HD22 ASN A  25      -8.387   6.572  -3.928  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.191   5.010   0.554  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.585   5.949   1.489  1.00  0.00           C  
ATOM    350  C   ILE A  26      -7.213   5.465   1.944  1.00  0.00           C  
ATOM    351  O   ILE A  26      -6.303   6.264   2.170  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.477   6.166   2.726  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.766   7.060   3.744  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.846   4.830   3.353  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -9.699   7.674   4.765  1.00  0.00           C  
ATOM    356  H   ILE A  26     -10.122   4.737   0.686  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.471   6.897   0.982  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.387   6.650   2.406  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -8.031   6.477   4.276  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -8.270   7.865   3.220  1.00  0.00           H  
ATOM    361 HG21 ILE A  26     -10.315   4.999   4.311  1.00  0.00           H  
ATOM    362 HG22 ILE A  26     -10.531   4.305   2.705  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      -8.954   4.237   3.490  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      -9.271   7.569   5.752  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      -9.837   8.722   4.543  1.00  0.00           H  
ATOM    366 HD13 ILE A  26     -10.652   7.169   4.731  1.00  0.00           H  
ATOM    367  N   HIS A  27      -7.069   4.150   2.075  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.806   3.558   2.501  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.734   3.734   1.429  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.644   4.237   1.704  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -5.994   2.072   2.811  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.474   1.807   4.205  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -7.195   0.684   4.551  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -6.330   2.526   5.342  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -7.476   0.725   5.841  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -6.962   1.833   6.345  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.830   3.564   1.881  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.487   4.066   3.398  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.719   1.657   2.126  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -5.050   1.562   2.681  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -7.462  -0.035   3.942  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -5.815   3.471   5.443  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -8.031  -0.020   6.392  1.00  0.00           H  
ATOM    384  N   LEU A  28      -5.051   3.318   0.209  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.115   3.429  -0.905  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.614   4.862  -1.053  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.409   5.113  -1.042  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.781   2.973  -2.204  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -4.004   3.253  -3.491  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.688   2.490  -3.496  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.839   2.886  -4.709  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.935   2.926   0.051  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.274   2.786  -0.696  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.939   1.908  -2.138  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.737   3.473  -2.278  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.778   4.309  -3.545  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -2.878   1.446  -3.692  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.208   2.595  -2.534  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.043   2.890  -4.265  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -5.768   3.436  -4.687  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -5.048   1.826  -4.696  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -4.293   3.134  -5.608  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.546   5.799  -1.189  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.199   7.207  -1.335  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.403   7.703  -0.133  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.649   8.672  -0.232  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.456   8.045  -1.519  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.490   5.537  -1.190  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.593   7.311  -2.223  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -6.105   7.911  -0.667  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -5.184   9.087  -1.605  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -5.969   7.731  -2.416  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.574   7.034   1.003  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.875   7.410   2.225  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.490   6.772   2.277  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.628   7.191   3.051  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.687   6.992   3.452  1.00  0.00           C  
ATOM    418  OG  SER A  30      -3.129   7.527   4.640  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.188   6.270   1.018  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.763   8.484   2.227  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.699   7.352   3.350  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -3.695   5.914   3.525  1.00  0.00           H  
ATOM    423  HG  SER A  30      -2.987   6.820   5.274  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.283   5.754   1.447  1.00  0.00           N  
ATOM    425  CA  HIS A  31      -0.002   5.057   1.397  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.882   5.623   0.290  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.012   6.044   0.538  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.221   3.560   1.175  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.012   2.833   0.735  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       1.942   2.325   1.618  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.466   2.528  -0.503  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.915   1.741   0.942  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.650   1.850  -0.348  1.00  0.00           N  
ATOM    434  H   HIS A  31      -2.008   5.465   0.855  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.492   5.203   2.345  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.558   3.112   2.098  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.977   3.422   0.416  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.896   2.386   2.595  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       0.987   2.773  -1.441  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.780   1.256   1.369  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.359   5.631  -0.932  1.00  0.00           N  
ATOM    442  CA  LEU A  32       1.101   6.145  -2.078  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.968   7.335  -1.676  1.00  0.00           C  
ATOM    444  O   LEU A  32       3.035   7.559  -2.248  1.00  0.00           O  
ATOM    445  CB  LEU A  32       0.137   6.556  -3.192  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.588   5.414  -3.906  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.842   5.927  -4.596  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.337   4.741  -4.910  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.546   5.283  -1.067  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.742   5.355  -2.440  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.611   7.203  -2.760  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.702   7.104  -3.932  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -0.887   4.674  -3.177  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -2.108   5.261  -5.403  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -1.658   6.915  -4.991  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -2.653   5.971  -3.883  1.00  0.00           H  
ATOM    457 HD21 LEU A  32       0.457   5.378  -5.773  1.00  0.00           H  
ATOM    458 HD22 LEU A  32      -0.090   3.797  -5.215  1.00  0.00           H  
ATOM    459 HD23 LEU A  32       1.300   4.568  -4.452  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.503   8.092  -0.688  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.236   9.258  -0.209  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.705   8.918   0.025  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.598   9.635  -0.427  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.610   9.784   1.084  1.00  0.00           C  
ATOM    465  CG  ARG A  33       1.564   8.755   2.201  1.00  0.00           C  
ATOM    466  CD  ARG A  33       0.840   9.293   3.425  1.00  0.00           C  
ATOM    467  NE  ARG A  33       1.497  10.477   3.973  1.00  0.00           N  
ATOM    468  CZ  ARG A  33       0.871  11.392   4.706  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -0.420  11.259   4.978  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       1.538  12.442   5.169  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.646   7.862  -0.272  1.00  0.00           H  
ATOM    472  HA  ARG A  33       2.172  10.024  -0.967  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       2.184  10.632   1.429  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       0.600  10.105   0.877  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       1.045   7.876   1.847  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       2.574   8.492   2.477  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      -0.171   9.552   3.145  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       0.818   8.523   4.181  1.00  0.00           H  
ATOM    479  HE  ARG A  33       2.450  10.595   3.784  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -0.924  10.468   4.631  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -0.888  11.948   5.531  1.00  0.00           H  
ATOM    482 HH21 ARG A  33       2.511  12.545   4.966  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       1.066  13.129   5.720  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.946   7.821   0.735  1.00  0.00           N  
ATOM    485  CA  ILE A  34       5.306   7.387   1.029  1.00  0.00           C  
ATOM    486  C   ILE A  34       6.176   7.417  -0.223  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.398   7.546  -0.141  1.00  0.00           O  
ATOM    488  CB  ILE A  34       5.328   5.965   1.620  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.895   4.944   0.566  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       4.426   5.886   2.843  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       5.532   3.584   0.744  1.00  0.00           C  
ATOM    492  H   ILE A  34       3.193   7.292   1.069  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.722   8.065   1.760  1.00  0.00           H  
ATOM    494  HB  ILE A  34       6.337   5.744   1.932  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.825   4.817   0.614  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       5.165   5.312  -0.413  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       3.939   4.922   2.870  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       5.019   6.014   3.736  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       3.680   6.665   2.792  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       5.401   3.257   1.766  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       5.061   2.875   0.078  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       6.586   3.647   0.519  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.538   7.301  -1.383  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.253   7.318  -2.655  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.448   8.748  -3.149  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.480   9.079  -3.734  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.494   6.502  -3.702  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.457   5.034  -3.407  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.284   4.122  -4.026  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.687   4.322  -2.552  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.024   2.911  -3.566  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       5.058   3.005  -2.669  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.563   7.201  -1.385  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.222   6.870  -2.496  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.474   6.855  -3.753  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       5.965   6.637  -4.665  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       6.960   4.330  -4.704  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.921   4.716  -1.897  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       6.516   1.999  -3.870  1.00  0.00           H  
ATOM    520  N   THR A  36       5.449   9.593  -2.911  1.00  0.00           N  
ATOM    521  CA  THR A  36       5.510  10.986  -3.334  1.00  0.00           C  
ATOM    522  C   THR A  36       5.976  11.886  -2.195  1.00  0.00           C  
ATOM    523  O   THR A  36       5.420  12.961  -1.973  1.00  0.00           O  
ATOM    524  CB  THR A  36       4.141  11.481  -3.836  1.00  0.00           C  
ATOM    525  OG1 THR A  36       4.236  12.848  -4.252  1.00  0.00           O  
ATOM    526  CG2 THR A  36       3.085  11.349  -2.749  1.00  0.00           C  
ATOM    527  H   THR A  36       4.653   9.269  -2.441  1.00  0.00           H  
ATOM    528  HA  THR A  36       6.216  11.057  -4.149  1.00  0.00           H  
ATOM    529  HB  THR A  36       3.844  10.875  -4.681  1.00  0.00           H  
ATOM    530  HG1 THR A  36       4.735  13.346  -3.600  1.00  0.00           H  
ATOM    531 HG21 THR A  36       2.490  12.249  -2.714  1.00  0.00           H  
ATOM    532 HG22 THR A  36       3.568  11.200  -1.794  1.00  0.00           H  
ATOM    533 HG23 THR A  36       2.448  10.504  -2.966  1.00  0.00           H  
ATOM    534  N   GLY A  37       7.002  11.440  -1.476  1.00  0.00           N  
ATOM    535  CA  GLY A  37       7.526  12.218  -0.369  1.00  0.00           C  
ATOM    536  C   GLY A  37       8.992  12.562  -0.545  1.00  0.00           C  
ATOM    537  O   GLY A  37       9.848  11.678  -0.540  1.00  0.00           O  
ATOM    538  H   GLY A  37       7.406  10.575  -1.700  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       6.960  13.134  -0.287  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       7.409  11.651   0.542  1.00  0.00           H  
ATOM    541  N   GLU A  38       9.282  13.850  -0.703  1.00  0.00           N  
ATOM    542  CA  GLU A  38      10.655  14.307  -0.883  1.00  0.00           C  
ATOM    543  C   GLU A  38      10.871  15.659  -0.210  1.00  0.00           C  
ATOM    544  O   GLU A  38      10.012  16.539  -0.267  1.00  0.00           O  
ATOM    545  CB  GLU A  38      10.991  14.407  -2.373  1.00  0.00           C  
ATOM    546  CG  GLU A  38      12.477  14.300  -2.670  1.00  0.00           C  
ATOM    547  CD  GLU A  38      12.974  12.868  -2.651  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      12.536  12.099  -1.770  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      13.802  12.516  -3.518  1.00  0.00           O  
ATOM    550  H   GLU A  38       8.556  14.508  -0.698  1.00  0.00           H  
ATOM    551  HA  GLU A  38      11.309  13.581  -0.425  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      10.481  13.613  -2.899  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      10.638  15.358  -2.745  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      12.666  14.718  -3.648  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      13.021  14.865  -1.928  1.00  0.00           H  
ATOM    556  N   LYS A  39      12.026  15.817   0.429  1.00  0.00           N  
ATOM    557  CA  LYS A  39      12.358  17.060   1.114  1.00  0.00           C  
ATOM    558  C   LYS A  39      13.656  17.650   0.571  1.00  0.00           C  
ATOM    559  O   LYS A  39      14.601  16.934   0.241  1.00  0.00           O  
ATOM    560  CB  LYS A  39      12.485  16.819   2.620  1.00  0.00           C  
ATOM    561  CG  LYS A  39      13.471  15.721   2.979  1.00  0.00           C  
ATOM    562  CD  LYS A  39      12.792  14.363   3.044  1.00  0.00           C  
ATOM    563  CE  LYS A  39      12.009  14.193   4.337  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      11.043  13.063   4.256  1.00  0.00           N  
ATOM    565  H   LYS A  39      12.671  15.078   0.439  1.00  0.00           H  
ATOM    566  HA  LYS A  39      11.556  17.761   0.936  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      12.810  17.734   3.092  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      11.516  16.546   3.011  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      14.247  15.687   2.229  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      13.907  15.942   3.942  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      12.113  14.268   2.210  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      13.546  13.590   2.986  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      12.703  14.005   5.141  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      11.466  15.105   4.536  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      11.414  12.319   3.631  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      10.133  13.397   3.877  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      10.884  12.660   5.201  1.00  0.00           H  
ATOM    578  N   PRO A  40      13.706  18.987   0.478  1.00  0.00           N  
ATOM    579  CA  PRO A  40      14.883  19.703  -0.022  1.00  0.00           C  
ATOM    580  C   PRO A  40      16.060  19.629   0.944  1.00  0.00           C  
ATOM    581  O   PRO A  40      17.199  19.914   0.574  1.00  0.00           O  
ATOM    582  CB  PRO A  40      14.391  21.146  -0.156  1.00  0.00           C  
ATOM    583  CG  PRO A  40      13.272  21.257   0.821  1.00  0.00           C  
ATOM    584  CD  PRO A  40      12.616  19.904   0.854  1.00  0.00           C  
ATOM    585  HA  PRO A  40      15.190  19.334  -0.990  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      15.196  21.827   0.085  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      14.053  21.323  -1.166  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      13.659  21.510   1.796  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      12.568  22.006   0.488  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      12.253  19.685   1.847  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      11.810  19.858   0.137  1.00  0.00           H  
ATOM    592  N   SER A  41      15.778  19.243   2.185  1.00  0.00           N  
ATOM    593  CA  SER A  41      16.813  19.135   3.206  1.00  0.00           C  
ATOM    594  C   SER A  41      17.123  17.672   3.512  1.00  0.00           C  
ATOM    595  O   SER A  41      16.218  16.859   3.693  1.00  0.00           O  
ATOM    596  CB  SER A  41      16.377  19.854   4.484  1.00  0.00           C  
ATOM    597  OG  SER A  41      17.487  20.125   5.321  1.00  0.00           O  
ATOM    598  H   SER A  41      14.851  19.029   2.419  1.00  0.00           H  
ATOM    599  HA  SER A  41      17.706  19.607   2.824  1.00  0.00           H  
ATOM    600  HB2 SER A  41      15.901  20.787   4.224  1.00  0.00           H  
ATOM    601  HB3 SER A  41      15.678  19.231   5.023  1.00  0.00           H  
ATOM    602  HG  SER A  41      17.810  19.305   5.702  1.00  0.00           H  
ATOM    603  N   GLY A  42      18.411  17.346   3.569  1.00  0.00           N  
ATOM    604  CA  GLY A  42      18.819  15.983   3.853  1.00  0.00           C  
ATOM    605  C   GLY A  42      18.887  15.125   2.604  1.00  0.00           C  
ATOM    606  O   GLY A  42      18.106  15.293   1.667  1.00  0.00           O  
ATOM    607  H   GLY A  42      19.090  18.036   3.416  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      19.793  15.999   4.319  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      18.110  15.543   4.539  1.00  0.00           H  
ATOM    610  N   PRO A  43      19.840  14.182   2.581  1.00  0.00           N  
ATOM    611  CA  PRO A  43      20.031  13.278   1.443  1.00  0.00           C  
ATOM    612  C   PRO A  43      18.894  12.271   1.306  1.00  0.00           C  
ATOM    613  O   PRO A  43      17.888  12.356   2.011  1.00  0.00           O  
ATOM    614  CB  PRO A  43      21.342  12.562   1.775  1.00  0.00           C  
ATOM    615  CG  PRO A  43      21.444  12.626   3.259  1.00  0.00           C  
ATOM    616  CD  PRO A  43      20.805  13.926   3.663  1.00  0.00           C  
ATOM    617  HA  PRO A  43      20.140  13.823   0.517  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      21.296  11.540   1.424  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      22.166  13.074   1.300  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      20.913  11.795   3.700  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      22.482  12.610   3.557  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      20.302  13.821   4.612  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      21.546  14.711   3.711  1.00  0.00           H  
ATOM    624  N   SER A  44      19.061  11.317   0.396  1.00  0.00           N  
ATOM    625  CA  SER A  44      18.047  10.295   0.165  1.00  0.00           C  
ATOM    626  C   SER A  44      18.620   8.899   0.391  1.00  0.00           C  
ATOM    627  O   SER A  44      18.204   8.185   1.303  1.00  0.00           O  
ATOM    628  CB  SER A  44      17.494  10.407  -1.257  1.00  0.00           C  
ATOM    629  OG  SER A  44      16.645   9.314  -1.562  1.00  0.00           O  
ATOM    630  H   SER A  44      19.885  11.302  -0.135  1.00  0.00           H  
ATOM    631  HA  SER A  44      17.244  10.460   0.868  1.00  0.00           H  
ATOM    632  HB2 SER A  44      16.930  11.322  -1.350  1.00  0.00           H  
ATOM    633  HB3 SER A  44      18.315  10.417  -1.960  1.00  0.00           H  
ATOM    634  HG  SER A  44      17.177   8.535  -1.741  1.00  0.00           H  
ATOM    635  N   SER A  45      19.579   8.518  -0.446  1.00  0.00           N  
ATOM    636  CA  SER A  45      20.208   7.206  -0.341  1.00  0.00           C  
ATOM    637  C   SER A  45      21.403   7.251   0.607  1.00  0.00           C  
ATOM    638  O   SER A  45      21.850   8.324   1.009  1.00  0.00           O  
ATOM    639  CB  SER A  45      20.656   6.720  -1.721  1.00  0.00           C  
ATOM    640  OG  SER A  45      21.728   7.504  -2.215  1.00  0.00           O  
ATOM    641  H   SER A  45      19.868   9.132  -1.153  1.00  0.00           H  
ATOM    642  HA  SER A  45      19.476   6.518   0.054  1.00  0.00           H  
ATOM    643  HB2 SER A  45      20.980   5.693  -1.650  1.00  0.00           H  
ATOM    644  HB3 SER A  45      19.827   6.789  -2.410  1.00  0.00           H  
ATOM    645  HG  SER A  45      22.561   7.072  -2.013  1.00  0.00           H  
ATOM    646  N   GLY A  46      21.915   6.076   0.960  1.00  0.00           N  
ATOM    647  CA  GLY A  46      23.053   6.003   1.857  1.00  0.00           C  
ATOM    648  C   GLY A  46      23.705   4.634   1.857  1.00  0.00           C  
ATOM    649  O   GLY A  46      23.247   3.753   1.130  1.00  0.00           O  
ATOM    650  H   GLY A  46      21.517   5.253   0.607  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      23.784   6.738   1.556  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      22.721   6.230   2.860  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.392   1.780  -2.312  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       3.858 -31.358   1.449  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.720 -30.056   2.077  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.512 -29.978   2.990  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.446 -30.503   2.668  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.474 -31.473   0.696  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.609 -29.851   2.654  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.622 -29.306   1.306  1.00  0.00           H  
ATOM      8  N   SER A   2       2.679 -29.323   4.134  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.596 -29.183   5.100  1.00  0.00           C  
ATOM     10  C   SER A   2       1.037 -27.763   5.088  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.169 -27.561   4.953  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.088 -29.537   6.505  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.312 -30.931   6.630  1.00  0.00           O  
ATOM     14  H   SER A   2       3.553 -28.927   4.335  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.811 -29.869   4.819  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.013 -29.017   6.702  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.344 -29.237   7.230  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.149 -31.201   7.537  1.00  0.00           H  
ATOM     19  N   SER A   3       1.924 -26.784   5.229  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.521 -25.382   5.238  1.00  0.00           C  
ATOM     21  C   SER A   3       1.226 -24.893   3.824  1.00  0.00           C  
ATOM     22  O   SER A   3       1.840 -25.344   2.858  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.613 -24.519   5.872  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.108 -23.249   6.245  1.00  0.00           O  
ATOM     25  H   SER A   3       2.873 -27.009   5.333  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.621 -25.300   5.830  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.995 -25.014   6.752  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.415 -24.380   5.161  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.163 -23.315   6.405  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.280 -23.965   3.710  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.080 -23.429   2.411  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.766 -22.080   2.510  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.889 -21.911   2.036  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.176 -23.642   4.515  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.815 -23.323   1.816  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.747 -24.123   1.920  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.089 -21.119   3.130  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.642 -19.779   3.295  1.00  0.00           C  
ATOM     39  C   SER A   5       0.139 -18.763   2.467  1.00  0.00           C  
ATOM     40  O   SER A   5       1.064 -18.121   2.964  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.623 -19.375   4.770  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.675 -19.516   5.321  1.00  0.00           O  
ATOM     43  H   SER A   5       0.803 -21.315   3.486  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.665 -19.798   2.949  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.930 -18.344   4.862  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.306 -20.005   5.322  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.647 -19.324   6.261  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.241 -18.623   1.201  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.425 -17.689   0.302  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.595 -16.873  -0.487  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.152 -17.346  -1.477  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.346 -18.442  -0.660  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.419 -19.053   0.035  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.986 -19.164   0.863  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.019 -17.016   0.903  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.782 -19.207  -1.170  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.750 -17.749  -1.384  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.237 -18.593  -0.169  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.833 -15.644  -0.040  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.786 -14.781  -0.715  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.212 -15.275  -0.580  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.620 -16.212  -1.266  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.359 -15.320   0.754  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.718 -13.789  -0.294  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.531 -14.734  -1.764  1.00  0.00           H  
ATOM     66  N   SER A   8      -3.974 -14.645   0.309  1.00  0.00           N  
ATOM     67  CA  SER A   8      -5.362 -15.029   0.536  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.314 -13.945   0.039  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.526 -12.935   0.709  1.00  0.00           O  
ATOM     70  CB  SER A   8      -5.603 -15.293   2.024  1.00  0.00           C  
ATOM     71  OG  SER A   8      -5.438 -14.109   2.785  1.00  0.00           O  
ATOM     72  H   SER A   8      -3.591 -13.905   0.826  1.00  0.00           H  
ATOM     73  HA  SER A   8      -5.549 -15.937  -0.017  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -6.609 -15.659   2.163  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -4.899 -16.034   2.374  1.00  0.00           H  
ATOM     76  HG  SER A   8      -5.716 -14.269   3.690  1.00  0.00           H  
ATOM     77  N   GLY A   9      -6.885 -14.164  -1.141  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.808 -13.199  -1.709  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.120 -11.913  -2.123  1.00  0.00           C  
ATOM     80  O   GLY A   9      -6.711 -11.120  -1.274  1.00  0.00           O  
ATOM     81  H   GLY A   9      -6.678 -14.988  -1.631  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -8.281 -13.636  -2.576  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -8.566 -12.968  -0.975  1.00  0.00           H  
ATOM     84  N   GLU A  10      -6.990 -11.706  -3.429  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -6.344 -10.508  -3.952  1.00  0.00           C  
ATOM     86  C   GLU A  10      -7.148  -9.260  -3.602  1.00  0.00           C  
ATOM     87  O   GLU A  10      -8.307  -9.123  -3.995  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -6.177 -10.612  -5.470  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -5.000 -11.474  -5.896  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -3.664 -10.809  -5.627  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -3.313  -9.865  -6.366  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -2.969 -11.232  -4.680  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.336 -12.375  -4.056  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -5.368 -10.432  -3.497  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.078 -11.036  -5.890  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -6.035  -9.621  -5.873  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -5.037 -12.405  -5.351  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -5.081 -11.673  -6.954  1.00  0.00           H  
ATOM     99  N   LYS A  11      -6.525  -8.351  -2.860  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.180  -7.112  -2.456  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.559  -6.275  -3.674  1.00  0.00           C  
ATOM    102  O   LYS A  11      -6.898  -6.311  -4.712  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.264  -6.304  -1.534  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.778  -7.083  -0.324  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -6.895  -7.905   0.295  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -7.980  -7.017   0.885  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -9.084  -7.815   1.488  1.00  0.00           N  
ATOM    108  H   LYS A  11      -5.600  -8.516  -2.578  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.079  -7.372  -1.919  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.402  -5.979  -2.097  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.802  -5.435  -1.183  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -4.984  -7.748  -0.631  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -5.403  -6.388   0.414  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -7.335  -8.533  -0.466  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.483  -8.524   1.080  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -7.541  -6.392   1.647  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -8.384  -6.395   0.099  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -8.791  -8.188   2.413  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -9.329  -8.612   0.866  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -9.926  -7.219   1.617  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.648  -5.503  -3.546  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.138  -4.641  -4.625  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.211  -3.459  -4.890  1.00  0.00           C  
ATOM    124  O   PRO A  12      -8.063  -3.017  -6.030  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.491  -4.151  -4.102  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.376  -4.233  -2.619  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -9.484  -5.411  -2.337  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.284  -5.195  -5.541  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.661  -3.136  -4.431  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.277  -4.792  -4.472  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -9.932  -3.327  -2.235  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.351  -4.389  -2.183  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -8.879  -5.225  -1.462  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.073  -6.307  -2.207  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.588  -2.953  -3.831  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.675  -1.822  -3.950  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.223  -2.289  -3.911  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.765  -2.848  -2.914  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.930  -0.814  -2.827  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.283  -0.166  -2.898  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.505   0.913  -3.738  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.332  -0.636  -2.124  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.749   1.512  -3.806  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.578  -0.042  -2.188  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.787   1.034  -3.029  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.747  -3.349  -2.949  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.862  -1.344  -4.899  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.854  -1.319  -1.876  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.184  -0.035  -2.877  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.694   1.288  -4.346  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -9.170  -1.476  -1.466  1.00  0.00           H  
ATOM    152  HE1 PHE A  13      -9.909   2.353  -4.464  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.387  -0.417  -1.580  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.760   1.500  -3.081  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.503  -2.056  -5.003  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -3.103  -2.451  -5.096  1.00  0.00           C  
ATOM    157  C   LYS A  14      -2.208  -1.235  -5.316  1.00  0.00           C  
ATOM    158  O   LYS A  14      -2.578  -0.300  -6.026  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.909  -3.453  -6.235  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.553  -4.137  -6.220  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -1.574  -5.398  -5.372  1.00  0.00           C  
ATOM    162  CE  LYS A  14      -0.583  -6.431  -5.885  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       0.800  -5.884  -5.963  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.925  -1.606  -5.766  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.829  -2.921  -4.163  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.673  -4.213  -6.165  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -3.016  -2.934  -7.177  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -1.281  -4.401  -7.231  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -0.820  -3.454  -5.814  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -1.315  -5.142  -4.355  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -2.568  -5.822  -5.397  1.00  0.00           H  
ATOM    172  HE2 LYS A  14      -0.588  -7.279  -5.217  1.00  0.00           H  
ATOM    173  HE3 LYS A  14      -0.891  -6.748  -6.871  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       0.900  -5.073  -5.320  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       1.006  -5.571  -6.933  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       1.489  -6.614  -5.693  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.029  -1.256  -4.704  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.080  -0.156  -4.833  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.685  -0.250  -6.150  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.287  -1.279  -6.459  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.901  -0.160  -3.659  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.943   1.330  -3.556  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.790  -2.030  -4.151  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.639   0.767  -4.821  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.344  -0.236  -2.736  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.555  -1.015  -3.750  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.658   0.830  -6.922  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.349   0.872  -8.205  1.00  0.00           C  
ATOM    189  C   LYS A  16       2.778   1.378  -8.037  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.377   1.898  -8.978  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.592   1.770  -9.187  1.00  0.00           C  
ATOM    192  CG  LYS A  16       0.755   1.355 -10.639  1.00  0.00           C  
ATOM    193  CD  LYS A  16       0.307   2.456 -11.586  1.00  0.00           C  
ATOM    194  CE  LYS A  16       1.322   3.587 -11.647  1.00  0.00           C  
ATOM    195  NZ  LYS A  16       1.088   4.481 -12.814  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.160   1.620  -6.621  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.380  -0.132  -8.599  1.00  0.00           H  
ATOM    198  HB2 LYS A  16      -0.460   1.743  -8.942  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       0.952   2.783  -9.081  1.00  0.00           H  
ATOM    200  HG2 LYS A  16       1.795   1.135 -10.827  1.00  0.00           H  
ATOM    201  HG3 LYS A  16       0.159   0.472 -10.821  1.00  0.00           H  
ATOM    202  HD2 LYS A  16       0.188   2.041 -12.576  1.00  0.00           H  
ATOM    203  HD3 LYS A  16      -0.639   2.851 -11.244  1.00  0.00           H  
ATOM    204  HE2 LYS A  16       1.250   4.167 -10.740  1.00  0.00           H  
ATOM    205  HE3 LYS A  16       2.312   3.160 -11.723  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16       0.812   5.429 -12.488  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16       0.328   4.096 -13.412  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16       1.954   4.560 -13.383  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.319   1.220  -6.832  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.678   1.661  -6.542  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.538   0.494  -6.064  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.651   0.289  -6.549  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.665   2.767  -5.485  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.278   4.130  -6.034  1.00  0.00           C  
ATOM    215  CD  GLU A  17       5.357   4.733  -6.912  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       6.233   5.442  -6.374  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       5.326   4.494  -8.138  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.791   0.799  -6.123  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.101   2.053  -7.455  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       3.961   2.500  -4.711  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.651   2.844  -5.051  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       3.377   4.025  -6.619  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       4.093   4.798  -5.206  1.00  0.00           H  
ATOM    224  N   CYS A  18       5.014  -0.266  -5.109  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.731  -1.412  -4.562  1.00  0.00           C  
ATOM    226  C   CYS A  18       4.921  -2.693  -4.733  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.451  -3.726  -5.139  1.00  0.00           O  
ATOM    228  CB  CYS A  18       6.044  -1.185  -3.082  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.583  -0.797  -2.065  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.122  -0.052  -4.762  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.659  -1.512  -5.106  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.497  -2.079  -2.677  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.737  -0.363  -2.990  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.631  -2.617  -4.418  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.768  -3.777  -4.543  1.00  0.00           C  
ATOM    236  C   GLY A  19       1.811  -3.915  -3.375  1.00  0.00           C  
ATOM    237  O   GLY A  19       0.838  -4.668  -3.445  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.263  -1.767  -4.099  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.196  -3.690  -5.455  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.381  -4.664  -4.597  1.00  0.00           H  
ATOM    241  N   LYS A  20       2.086  -3.190  -2.297  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.244  -3.234  -1.108  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.233  -3.244  -1.488  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.639  -2.603  -2.457  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.540  -2.037  -0.202  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.357  -2.332   1.276  1.00  0.00           C  
ATOM    247  CD  LYS A  20       2.326  -1.530   2.129  1.00  0.00           C  
ATOM    248  CE  LYS A  20       3.768  -1.763   1.702  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       4.724  -1.508   2.815  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.876  -2.608  -2.301  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.472  -4.144  -0.573  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.561  -1.724  -0.362  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.878  -1.226  -0.470  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       0.348  -2.078   1.563  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       1.528  -3.385   1.447  1.00  0.00           H  
ATOM    256  HD2 LYS A  20       2.098  -0.480   2.028  1.00  0.00           H  
ATOM    257  HD3 LYS A  20       2.214  -1.827   3.162  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       3.873  -2.786   1.376  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       3.998  -1.098   0.882  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       5.282  -0.653   2.619  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       5.371  -2.315   2.922  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       4.206  -1.374   3.707  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.033  -3.975  -0.718  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.465  -4.065  -0.972  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.258  -3.287   0.072  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.704  -2.824   1.069  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -2.906  -5.521  -0.995  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.650  -4.464   0.040  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.659  -3.641  -1.947  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -3.940  -5.589  -0.691  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -2.798  -5.913  -1.996  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -2.293  -6.094  -0.316  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.559  -3.146  -0.163  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.428  -2.422   0.757  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.889  -2.802   0.538  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.241  -3.398  -0.481  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.250  -0.912   0.578  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.835  -0.507   0.280  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.282  -0.741  -0.968  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.058   0.109   1.248  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -1.980  -0.369  -1.246  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.756   0.484   0.976  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.216   0.244  -0.273  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.943  -3.538  -0.976  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.145  -2.693   1.762  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.870  -0.578  -0.240  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.556  -0.412   1.484  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.879  -1.221  -1.731  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.479   0.297   2.225  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.561  -0.559  -2.223  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.161   0.962   1.739  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.199   0.536  -0.488  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.736  -2.454   1.501  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.159  -2.760   1.415  1.00  0.00           C  
ATOM    295  C   ARG A  23      -9.953  -1.534   0.974  1.00  0.00           C  
ATOM    296  O   ARG A  23     -10.893  -1.643   0.187  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.677  -3.258   2.765  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -8.753  -4.258   3.441  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -7.720  -3.561   4.313  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -7.144  -4.463   5.307  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -6.319  -4.066   6.268  1.00  0.00           C  
ATOM    302  NH1 ARG A  23      -5.974  -2.790   6.366  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -5.836  -4.947   7.136  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.396  -1.980   2.289  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.286  -3.541   0.680  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -9.800  -2.412   3.425  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.636  -3.731   2.617  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -9.343  -4.918   4.060  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -8.243  -4.833   2.683  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -6.930  -3.186   3.681  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -8.196  -2.736   4.822  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -7.386  -5.411   5.253  1.00  0.00           H  
ATOM    313 HH11 ARG A  23      -6.337  -2.124   5.714  1.00  0.00           H  
ATOM    314 HH12 ARG A  23      -5.353  -2.493   7.092  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -6.094  -5.910   7.066  1.00  0.00           H  
ATOM    316 HH22 ARG A  23      -5.215  -4.647   7.859  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.568  -0.370   1.487  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.246   0.875   1.147  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.379   1.733   0.230  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.167   1.541   0.148  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.593   1.655   2.416  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.961   1.313   2.984  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -11.943   0.059   3.837  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -11.957  -1.058   3.319  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -11.910   0.238   5.152  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.812  -0.349   2.109  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.158   0.625   0.628  1.00  0.00           H  
ATOM    328  HB2 GLN A  24      -9.851   1.442   3.170  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -10.575   2.711   2.192  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -12.301   2.138   3.593  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -12.650   1.164   2.165  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -11.902   1.157   5.494  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -11.898  -0.554   5.727  1.00  0.00           H  
ATOM    334  N   ASN A  25     -10.011   2.680  -0.457  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.297   3.567  -1.368  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.461   4.583  -0.596  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.366   4.952  -1.021  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.285   4.294  -2.283  1.00  0.00           C  
ATOM    339  CG  ASN A  25      -9.689   5.544  -2.901  1.00  0.00           C  
ATOM    340  OD1 ASN A  25      -9.777   6.633  -2.333  1.00  0.00           O  
ATOM    341  ND2 ASN A  25      -9.078   5.393  -4.070  1.00  0.00           N  
ATOM    342  H   ASN A  25     -10.979   2.785  -0.348  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.639   2.962  -1.973  1.00  0.00           H  
ATOM    344  HB2 ASN A  25     -10.583   3.629  -3.081  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -11.156   4.576  -1.711  1.00  0.00           H  
ATOM    346 HD21 ASN A  25      -9.046   4.496  -4.463  1.00  0.00           H  
ATOM    347 HD22 ASN A  25      -8.683   6.185  -4.491  1.00  0.00           H  
ATOM    348  N   ILE A  26      -8.984   5.030   0.541  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.286   6.001   1.373  1.00  0.00           C  
ATOM    350  C   ILE A  26      -6.950   5.448   1.860  1.00  0.00           C  
ATOM    351  O   ILE A  26      -5.972   6.185   1.992  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.133   6.411   2.592  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.347   7.372   3.487  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.563   5.180   3.377  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -9.205   8.079   4.513  1.00  0.00           C  
ATOM    356  H   ILE A  26      -9.861   4.698   0.827  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.102   6.882   0.775  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.021   6.908   2.234  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -7.586   6.820   4.015  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -7.878   8.124   2.870  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      -9.992   5.486   4.319  1.00  0.00           H  
ATOM    362 HG22 ILE A  26     -10.299   4.631   2.808  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      -8.705   4.551   3.559  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      -9.147   9.147   4.356  1.00  0.00           H  
ATOM    365 HD12 ILE A  26     -10.230   7.756   4.410  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      -8.850   7.842   5.505  1.00  0.00           H  
ATOM    367  N   HIS A  27      -6.915   4.146   2.122  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.698   3.493   2.591  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.609   3.541   1.524  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.481   3.957   1.791  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -5.988   2.041   2.975  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.419   1.873   4.400  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -5.618   1.302   5.366  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -7.575   2.206   5.020  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -6.263   1.290   6.519  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -7.453   1.833   6.336  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.727   3.611   1.997  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.352   4.024   3.465  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.777   1.660   2.344  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -5.096   1.451   2.826  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -4.712   0.956   5.227  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -8.435   2.678   4.565  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -5.883   0.902   7.452  1.00  0.00           H  
ATOM    384  N   LEU A  28      -4.954   3.112   0.315  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.006   3.106  -0.794  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.482   4.512  -1.071  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.276   4.753  -1.041  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.665   2.538  -2.052  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -3.884   2.709  -3.355  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.587   1.916  -3.307  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.730   2.280  -4.545  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.867   2.793   0.162  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.175   2.474  -0.516  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.820   1.481  -1.895  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.622   3.026  -2.172  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.632   3.753  -3.482  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -1.987   2.155  -4.172  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.811   0.859  -3.306  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.043   2.169  -2.409  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -5.574   2.945  -4.644  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -5.083   1.271  -4.390  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -4.132   2.318  -5.444  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.399   5.436  -1.339  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.030   6.819  -1.617  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.188   7.400  -0.487  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.307   8.229  -0.719  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.276   7.663  -1.837  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.345   5.183  -1.349  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.450   6.833  -2.529  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -5.878   7.657  -0.941  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -4.986   8.678  -2.069  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -5.847   7.255  -2.658  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.464   6.962   0.737  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.734   7.442   1.904  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.343   6.819   1.970  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.443   7.349   2.622  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.509   7.123   3.184  1.00  0.00           C  
ATOM    418  OG  SER A  30      -2.845   7.638   4.325  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.178   6.301   0.858  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.632   8.514   1.813  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.493   7.564   3.125  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -3.601   6.052   3.288  1.00  0.00           H  
ATOM    423  HG  SER A  30      -2.338   8.415   4.076  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.175   5.689   1.290  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.106   4.992   1.269  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.961   5.460   0.095  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.096   5.902   0.277  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.113   3.482   1.186  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.109   2.722   0.769  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.129   2.401   1.640  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.470   2.217  -0.433  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.066   1.734   0.990  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.690   1.608  -0.270  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.930   5.316   0.790  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.623   5.222   2.189  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.416   3.114   2.155  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.893   3.276   0.468  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.163   2.631   2.591  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       0.904   2.281  -1.352  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.983   1.354   1.416  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.408   5.360  -1.109  1.00  0.00           N  
ATOM    442  CA  LEU A  32       1.120   5.773  -2.313  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.949   7.027  -2.054  1.00  0.00           C  
ATOM    444  O   LEU A  32       3.088   7.134  -2.507  1.00  0.00           O  
ATOM    445  CB  LEU A  32       0.131   6.028  -3.452  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.648   4.810  -3.950  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.842   5.245  -4.785  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.258   3.888  -4.751  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.499   5.001  -1.191  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.784   4.970  -2.597  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.584   6.761  -3.110  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.686   6.431  -4.287  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -1.021   4.257  -3.099  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -1.566   6.093  -5.394  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -2.657   5.521  -4.133  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -2.152   4.430  -5.423  1.00  0.00           H  
ATOM    457 HD21 LEU A  32       0.149   4.101  -5.804  1.00  0.00           H  
ATOM    458 HD22 LEU A  32      -0.015   2.861  -4.562  1.00  0.00           H  
ATOM    459 HD23 LEU A  32       1.285   4.047  -4.456  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.370   7.971  -1.320  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.055   9.217  -0.999  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.442   8.943  -0.424  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.422   9.577  -0.813  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.231  10.036  -0.003  1.00  0.00           C  
ATOM    465  CG  ARG A  33       0.675   9.214   1.148  1.00  0.00           C  
ATOM    466  CD  ARG A  33      -0.142  10.071   2.101  1.00  0.00           C  
ATOM    467  NE  ARG A  33      -1.426  10.460   1.524  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      -2.224  11.377   2.059  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -1.872  11.998   3.176  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      -3.377  11.676   1.474  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.459   7.827  -0.987  1.00  0.00           H  
ATOM    472  HA  ARG A  33       2.163   9.782  -1.913  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.855  10.815   0.408  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       0.403  10.488  -0.527  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       0.042   8.435   0.749  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       1.497   8.770   1.690  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      -0.320   9.510   3.007  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       0.422  10.962   2.335  1.00  0.00           H  
ATOM    479  HE  ARG A  33      -1.706  10.014   0.698  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -1.003  11.775   3.618  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -2.474  12.689   3.576  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      -3.646  11.211   0.632  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      -3.977  12.367   1.877  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.514   7.994   0.504  1.00  0.00           N  
ATOM    485  CA  ILE A  34       4.780   7.636   1.131  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.883   7.474   0.091  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.067   7.616   0.399  1.00  0.00           O  
ATOM    488  CB  ILE A  34       4.657   6.331   1.941  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.717   5.120   1.009  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       3.365   6.326   2.744  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       6.126   4.680   0.678  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.698   7.524   0.772  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.053   8.432   1.809  1.00  0.00           H  
ATOM    494  HB  ILE A  34       5.484   6.285   2.634  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       4.212   4.289   1.476  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.218   5.363   0.082  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       2.882   7.288   2.656  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       2.708   5.558   2.363  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       3.587   6.128   3.782  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       6.815   5.118   1.387  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       6.190   3.604   0.734  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       6.381   5.006  -0.319  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.487   7.177  -1.142  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.442   6.997  -2.230  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.813   8.340  -2.854  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.958   8.558  -3.249  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.863   6.068  -3.297  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.745   4.643  -2.851  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.838   3.839  -2.605  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.655   3.880  -2.604  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.425   2.642  -2.229  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       5.104   2.641  -2.219  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.529   7.076  -1.325  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.333   6.548  -1.818  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.876   6.413  -3.568  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.500   6.092  -4.170  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.777   4.105  -2.695  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.623   4.188  -2.694  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       7.059   1.806  -1.971  1.00  0.00           H  
ATOM    520  N   THR A  36       5.836   9.237  -2.940  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.058  10.556  -3.517  1.00  0.00           C  
ATOM    522  C   THR A  36       6.271  11.603  -2.430  1.00  0.00           C  
ATOM    523  O   THR A  36       5.858  12.753  -2.573  1.00  0.00           O  
ATOM    524  CB  THR A  36       4.876  10.988  -4.406  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.220  12.168  -5.140  1.00  0.00           O  
ATOM    526  CG2 THR A  36       3.636  11.251  -3.565  1.00  0.00           C  
ATOM    527  H   THR A  36       4.944   9.004  -2.608  1.00  0.00           H  
ATOM    528  HA  THR A  36       6.945  10.506  -4.133  1.00  0.00           H  
ATOM    529  HB  THR A  36       4.659  10.190  -5.102  1.00  0.00           H  
ATOM    530  HG1 THR A  36       5.308  11.951  -6.072  1.00  0.00           H  
ATOM    531 HG21 THR A  36       3.769  10.822  -2.584  1.00  0.00           H  
ATOM    532 HG22 THR A  36       2.777  10.801  -4.041  1.00  0.00           H  
ATOM    533 HG23 THR A  36       3.481  12.316  -3.476  1.00  0.00           H  
ATOM    534  N   GLY A  37       6.919  11.198  -1.343  1.00  0.00           N  
ATOM    535  CA  GLY A  37       7.176  12.114  -0.247  1.00  0.00           C  
ATOM    536  C   GLY A  37       7.872  13.381  -0.702  1.00  0.00           C  
ATOM    537  O   GLY A  37       8.425  13.432  -1.800  1.00  0.00           O  
ATOM    538  H   GLY A  37       7.226  10.268  -1.284  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       6.236  12.378   0.215  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       7.798  11.618   0.484  1.00  0.00           H  
ATOM    541  N   GLU A  38       7.844  14.406   0.144  1.00  0.00           N  
ATOM    542  CA  GLU A  38       8.476  15.680  -0.179  1.00  0.00           C  
ATOM    543  C   GLU A  38       9.647  15.960   0.759  1.00  0.00           C  
ATOM    544  O   GLU A  38       9.929  15.180   1.669  1.00  0.00           O  
ATOM    545  CB  GLU A  38       7.456  16.817  -0.094  1.00  0.00           C  
ATOM    546  CG  GLU A  38       6.421  16.791  -1.206  1.00  0.00           C  
ATOM    547  CD  GLU A  38       5.478  17.977  -1.153  1.00  0.00           C  
ATOM    548  OE1 GLU A  38       5.278  18.528  -0.050  1.00  0.00           O  
ATOM    549  OE2 GLU A  38       4.941  18.355  -2.215  1.00  0.00           O  
ATOM    550  H   GLU A  38       7.388  14.304   1.005  1.00  0.00           H  
ATOM    551  HA  GLU A  38       8.848  15.618  -1.191  1.00  0.00           H  
ATOM    552  HB2 GLU A  38       6.940  16.751   0.853  1.00  0.00           H  
ATOM    553  HB3 GLU A  38       7.981  17.759  -0.142  1.00  0.00           H  
ATOM    554  HG2 GLU A  38       6.932  16.800  -2.156  1.00  0.00           H  
ATOM    555  HG3 GLU A  38       5.841  15.884  -1.119  1.00  0.00           H  
ATOM    556  N   LYS A  39      10.325  17.080   0.531  1.00  0.00           N  
ATOM    557  CA  LYS A  39      11.465  17.466   1.354  1.00  0.00           C  
ATOM    558  C   LYS A  39      11.145  17.303   2.837  1.00  0.00           C  
ATOM    559  O   LYS A  39      10.330  18.031   3.404  1.00  0.00           O  
ATOM    560  CB  LYS A  39      11.863  18.915   1.064  1.00  0.00           C  
ATOM    561  CG  LYS A  39      12.914  19.459   2.016  1.00  0.00           C  
ATOM    562  CD  LYS A  39      12.859  20.975   2.098  1.00  0.00           C  
ATOM    563  CE  LYS A  39      13.361  21.479   3.443  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      14.836  21.325   3.578  1.00  0.00           N  
ATOM    565  H   LYS A  39      10.052  17.662  -0.210  1.00  0.00           H  
ATOM    566  HA  LYS A  39      12.290  16.817   1.103  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      12.252  18.974   0.058  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      10.983  19.538   1.137  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      12.742  19.049   3.000  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      13.892  19.162   1.665  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      13.478  21.393   1.317  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      11.837  21.298   1.961  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      13.106  22.523   3.540  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      12.876  20.916   4.227  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      15.300  21.513   2.666  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      15.068  20.357   3.880  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      15.202  21.994   4.285  1.00  0.00           H  
ATOM    578  N   PRO A  40      11.801  16.326   3.481  1.00  0.00           N  
ATOM    579  CA  PRO A  40      11.604  16.047   4.906  1.00  0.00           C  
ATOM    580  C   PRO A  40      12.170  17.148   5.797  1.00  0.00           C  
ATOM    581  O   PRO A  40      12.931  18.001   5.338  1.00  0.00           O  
ATOM    582  CB  PRO A  40      12.371  14.740   5.121  1.00  0.00           C  
ATOM    583  CG  PRO A  40      13.406  14.728   4.049  1.00  0.00           C  
ATOM    584  CD  PRO A  40      12.787  15.420   2.867  1.00  0.00           C  
ATOM    585  HA  PRO A  40      10.561  15.896   5.141  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      12.820  14.740   6.105  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      11.696  13.902   5.027  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      14.284  15.262   4.380  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      13.660  13.709   3.796  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      13.534  15.977   2.321  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      12.301  14.704   2.222  1.00  0.00           H  
ATOM    592  N   SER A  41      11.793  17.125   7.071  1.00  0.00           N  
ATOM    593  CA  SER A  41      12.260  18.124   8.025  1.00  0.00           C  
ATOM    594  C   SER A  41      13.724  17.887   8.386  1.00  0.00           C  
ATOM    595  O   SER A  41      14.563  18.774   8.235  1.00  0.00           O  
ATOM    596  CB  SER A  41      11.400  18.094   9.290  1.00  0.00           C  
ATOM    597  OG  SER A  41      11.995  18.850  10.330  1.00  0.00           O  
ATOM    598  H   SER A  41      11.184  16.419   7.376  1.00  0.00           H  
ATOM    599  HA  SER A  41      12.169  19.094   7.560  1.00  0.00           H  
ATOM    600  HB2 SER A  41      10.428  18.509   9.070  1.00  0.00           H  
ATOM    601  HB3 SER A  41      11.288  17.072   9.622  1.00  0.00           H  
ATOM    602  HG  SER A  41      11.324  19.379  10.766  1.00  0.00           H  
ATOM    603  N   GLY A  42      14.021  16.683   8.865  1.00  0.00           N  
ATOM    604  CA  GLY A  42      15.383  16.350   9.241  1.00  0.00           C  
ATOM    605  C   GLY A  42      15.627  14.855   9.271  1.00  0.00           C  
ATOM    606  O   GLY A  42      15.876  14.224   8.243  1.00  0.00           O  
ATOM    607  H   GLY A  42      13.311  16.015   8.964  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      16.061  16.801   8.533  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      15.582  16.755  10.223  1.00  0.00           H  
ATOM    610  N   PRO A  43      15.559  14.264  10.473  1.00  0.00           N  
ATOM    611  CA  PRO A  43      15.773  12.826  10.662  1.00  0.00           C  
ATOM    612  C   PRO A  43      14.639  11.990  10.077  1.00  0.00           C  
ATOM    613  O   PRO A  43      13.468  12.355  10.180  1.00  0.00           O  
ATOM    614  CB  PRO A  43      15.821  12.671  12.184  1.00  0.00           C  
ATOM    615  CG  PRO A  43      15.037  13.825  12.707  1.00  0.00           C  
ATOM    616  CD  PRO A  43      15.267  14.954  11.741  1.00  0.00           C  
ATOM    617  HA  PRO A  43      16.712  12.505  10.235  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      15.375  11.728  12.467  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      16.847  12.706  12.520  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      13.989  13.570  12.744  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      15.394  14.095  13.690  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      14.379  15.562  11.653  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      16.108  15.554  12.055  1.00  0.00           H  
ATOM    624  N   SER A  44      14.995  10.865   9.464  1.00  0.00           N  
ATOM    625  CA  SER A  44      14.007   9.979   8.860  1.00  0.00           C  
ATOM    626  C   SER A  44      12.928   9.600   9.870  1.00  0.00           C  
ATOM    627  O   SER A  44      13.219   9.333  11.036  1.00  0.00           O  
ATOM    628  CB  SER A  44      14.685   8.717   8.323  1.00  0.00           C  
ATOM    629  OG  SER A  44      13.856   8.053   7.384  1.00  0.00           O  
ATOM    630  H   SER A  44      15.945  10.628   9.414  1.00  0.00           H  
ATOM    631  HA  SER A  44      13.546  10.507   8.039  1.00  0.00           H  
ATOM    632  HB2 SER A  44      15.611   8.986   7.839  1.00  0.00           H  
ATOM    633  HB3 SER A  44      14.889   8.044   9.143  1.00  0.00           H  
ATOM    634  HG  SER A  44      14.280   7.240   7.100  1.00  0.00           H  
ATOM    635  N   SER A  45      11.680   9.578   9.412  1.00  0.00           N  
ATOM    636  CA  SER A  45      10.556   9.236  10.275  1.00  0.00           C  
ATOM    637  C   SER A  45      10.400   7.722  10.390  1.00  0.00           C  
ATOM    638  O   SER A  45       9.294   7.192  10.296  1.00  0.00           O  
ATOM    639  CB  SER A  45       9.264   9.853   9.735  1.00  0.00           C  
ATOM    640  OG  SER A  45       9.018   9.436   8.403  1.00  0.00           O  
ATOM    641  H   SER A  45      11.512   9.800   8.472  1.00  0.00           H  
ATOM    642  HA  SER A  45      10.755   9.641  11.256  1.00  0.00           H  
ATOM    643  HB2 SER A  45       8.435   9.546  10.354  1.00  0.00           H  
ATOM    644  HB3 SER A  45       9.348  10.930   9.753  1.00  0.00           H  
ATOM    645  HG  SER A  45       8.072   9.391   8.251  1.00  0.00           H  
ATOM    646  N   GLY A  46      11.518   7.032  10.595  1.00  0.00           N  
ATOM    647  CA  GLY A  46      11.486   5.587  10.719  1.00  0.00           C  
ATOM    648  C   GLY A  46      11.086   4.903   9.427  1.00  0.00           C  
ATOM    649  O   GLY A  46      10.687   5.587   8.486  1.00  0.00           O  
ATOM    650  H   GLY A  46      12.372   7.509  10.662  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      12.466   5.240  11.010  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      10.777   5.319  11.489  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.704   1.223  -2.064  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       6.389 -16.402   4.435  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.685 -16.580   5.691  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.187 -16.398   5.547  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.618 -15.440   6.072  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.948 -16.635   3.591  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.882 -17.574   6.064  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.056 -15.859   6.404  1.00  0.00           H  
ATOM      8  N   SER A   2       3.546 -17.318   4.833  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.106 -17.251   4.617  1.00  0.00           C  
ATOM     10  C   SER A   2       1.547 -18.623   4.253  1.00  0.00           C  
ATOM     11  O   SER A   2       2.027 -19.275   3.326  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.781 -16.246   3.510  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.693 -14.929   4.027  1.00  0.00           O  
ATOM     14  H   SER A   2       4.055 -18.058   4.440  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.647 -16.921   5.537  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.558 -16.274   2.762  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.835 -16.506   3.057  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.432 -14.964   4.950  1.00  0.00           H  
ATOM     19  N   SER A   3       0.529 -19.055   4.990  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.094 -20.351   4.749  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.251 -20.223   3.762  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.617 -21.185   3.089  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.595 -20.952   6.063  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.652 -20.180   6.608  1.00  0.00           O  
ATOM     25  H   SER A   3       0.190 -18.489   5.715  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.654 -21.005   4.326  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.954 -21.955   5.884  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.217 -20.982   6.775  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.117 -19.730   5.899  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.822 -19.025   3.682  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.931 -18.791   2.775  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.496 -17.390   2.900  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.761 -16.407   2.818  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.488 -18.294   4.243  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.591 -18.942   1.762  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.714 -19.503   2.992  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.807 -17.298   3.098  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.472 -16.007   3.229  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.451 -16.016   4.399  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.500 -16.658   4.341  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.210 -15.655   1.935  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.039 -14.520   2.113  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.341 -18.119   3.155  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.714 -15.261   3.415  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.489 -15.443   1.160  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.824 -16.492   1.636  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.949 -14.803   2.227  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.100 -15.298   5.461  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.945 -15.225   6.648  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.043 -14.181   6.470  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.260 -13.339   7.340  1.00  0.00           O  
ATOM     52  CB  SER A   6      -6.102 -14.891   7.880  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.055 -15.830   8.052  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.251 -14.808   5.448  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.403 -16.193   6.788  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.671 -13.908   7.763  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -6.731 -14.906   8.758  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.648 -16.015   7.203  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.732 -14.244   5.335  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.800 -13.299   5.062  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.483 -13.564   3.735  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.826 -13.871   2.741  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.515 -14.938   4.678  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.533 -13.363   5.852  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.386 -12.301   5.048  1.00  0.00           H  
ATOM     66  N   SER A   8     -11.807 -13.447   3.720  1.00  0.00           N  
ATOM     67  CA  SER A   8     -12.581 -13.682   2.507  1.00  0.00           C  
ATOM     68  C   SER A   8     -12.619 -12.430   1.636  1.00  0.00           C  
ATOM     69  O   SER A   8     -13.142 -11.393   2.042  1.00  0.00           O  
ATOM     70  CB  SER A   8     -14.006 -14.114   2.860  1.00  0.00           C  
ATOM     71  OG  SER A   8     -14.666 -14.664   1.734  1.00  0.00           O  
ATOM     72  H   SER A   8     -12.275 -13.200   4.545  1.00  0.00           H  
ATOM     73  HA  SER A   8     -12.100 -14.476   1.955  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -13.970 -14.858   3.641  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -14.563 -13.255   3.206  1.00  0.00           H  
ATOM     76  HG  SER A   8     -15.546 -14.953   1.988  1.00  0.00           H  
ATOM     77  N   GLY A   9     -12.059 -12.535   0.434  1.00  0.00           N  
ATOM     78  CA  GLY A   9     -12.038 -11.405  -0.476  1.00  0.00           C  
ATOM     79  C   GLY A   9     -10.659 -10.789  -0.605  1.00  0.00           C  
ATOM     80  O   GLY A   9     -10.082 -10.334   0.382  1.00  0.00           O  
ATOM     81  H   GLY A   9     -11.657 -13.387   0.164  1.00  0.00           H  
ATOM     82  HA2 GLY A   9     -12.366 -11.736  -1.451  1.00  0.00           H  
ATOM     83  HA3 GLY A   9     -12.724 -10.653  -0.113  1.00  0.00           H  
ATOM     84  N   GLU A  10     -10.130 -10.776  -1.824  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -8.808 -10.213  -2.076  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.877  -8.693  -2.191  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.810  -8.145  -2.778  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.213 -10.806  -3.355  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -8.900 -10.331  -4.624  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -8.097 -10.638  -5.873  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -7.982 -11.830  -6.226  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -7.584  -9.686  -6.496  1.00  0.00           O  
ATOM     93  H   GLU A  10     -10.639 -11.154  -2.571  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -8.174 -10.471  -1.242  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -7.169 -10.534  -3.411  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -8.293 -11.882  -3.309  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -9.860 -10.820  -4.703  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.046  -9.263  -4.561  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.883  -8.018  -1.626  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.828  -6.561  -1.664  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.747  -6.057  -3.102  1.00  0.00           C  
ATOM    102  O   LYS A  11      -6.810  -6.361  -3.840  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.623  -6.055  -0.867  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.883  -5.948   0.625  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.603  -6.115   1.427  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -5.354  -7.573   1.783  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -4.844  -8.349   0.620  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.167  -8.511  -1.172  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.732  -6.183  -1.213  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.795  -6.731  -1.021  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.350  -5.075  -1.234  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.306  -4.978   0.840  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.582  -6.720   0.915  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.772  -5.753   0.841  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.682  -5.539   2.338  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -4.628  -7.616   2.581  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -6.283  -8.011   2.118  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -3.990  -7.896   0.235  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.567  -8.391  -0.126  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -4.607  -9.318   0.913  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.752  -5.268  -3.510  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -8.817  -4.704  -4.862  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.753  -3.637  -5.096  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.160  -3.563  -6.172  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.216  -4.087  -4.922  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.561  -3.790  -3.504  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -9.903  -4.866  -2.684  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -8.727  -5.472  -5.617  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.190  -3.187  -5.520  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -10.907  -4.794  -5.356  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.177  -2.820  -3.227  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.632  -3.823  -3.372  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.575  -4.469  -1.734  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.579  -5.694  -2.536  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.516  -2.812  -4.082  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.524  -1.748  -4.177  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.114  -2.299  -3.984  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.819  -2.940  -2.975  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.806  -0.663  -3.136  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.216  -0.145  -3.177  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.607   0.761  -4.149  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.149  -0.564  -2.243  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.903   1.239  -4.190  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.447  -0.090  -2.279  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.824   0.814  -3.253  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.022  -2.921  -3.248  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.596  -1.316  -5.164  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.630  -1.065  -2.150  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.140   0.170  -3.305  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.887   1.095  -4.883  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -8.855  -1.270  -1.479  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -10.195   1.946  -4.953  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.165  -0.424  -1.544  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.837   1.185  -3.283  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.248  -2.047  -4.959  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -2.869  -2.516  -4.898  1.00  0.00           C  
ATOM    157  C   LYS A  14      -1.911  -1.465  -5.451  1.00  0.00           C  
ATOM    158  O   LYS A  14      -1.949  -1.139  -6.638  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.718  -3.822  -5.682  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.289  -4.332  -5.744  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -1.237  -5.801  -6.132  1.00  0.00           C  
ATOM    162  CE  LYS A  14      -1.287  -5.980  -7.642  1.00  0.00           C  
ATOM    163  NZ  LYS A  14      -2.671  -5.834  -8.173  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.543  -1.531  -5.739  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.626  -2.698  -3.862  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.329  -4.580  -5.217  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -3.065  -3.662  -6.693  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -0.742  -3.758  -6.477  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -0.830  -4.210  -4.773  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -0.319  -6.231  -5.761  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -2.081  -6.311  -5.690  1.00  0.00           H  
ATOM    172  HE2 LYS A  14      -0.655  -5.235  -8.101  1.00  0.00           H  
ATOM    173  HE3 LYS A  14      -0.918  -6.965  -7.887  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14      -3.295  -5.438  -7.441  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14      -3.041  -6.762  -8.464  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14      -2.673  -5.199  -8.996  1.00  0.00           H  
ATOM    177  N   CYS A  15      -1.052  -0.940  -4.584  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.084   0.073  -4.985  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.628  -0.333  -6.272  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.062  -1.476  -6.420  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.941   0.298  -3.871  1.00  0.00           C  
ATOM    182  SG  CYS A  15       2.086   1.681  -4.182  1.00  0.00           S  
ATOM    183  H   CYS A  15      -1.070  -1.241  -3.650  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.619   0.994  -5.160  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.419   0.505  -2.949  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.532  -0.598  -3.751  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.744   0.610  -7.200  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.404   0.352  -8.475  1.00  0.00           C  
ATOM    189  C   LYS A  16       2.870   0.770  -8.423  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.475   1.074  -9.450  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.690   1.100  -9.603  1.00  0.00           C  
ATOM    192  CG  LYS A  16      -0.765   0.700  -9.772  1.00  0.00           C  
ATOM    193  CD  LYS A  16      -0.895  -0.660 -10.438  1.00  0.00           C  
ATOM    194  CE  LYS A  16      -2.347  -0.995 -10.743  1.00  0.00           C  
ATOM    195  NZ  LYS A  16      -2.771  -0.469 -12.070  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.378   1.502  -7.024  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.351  -0.708  -8.668  1.00  0.00           H  
ATOM    198  HB2 LYS A  16       0.728   2.160  -9.397  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       1.206   0.904 -10.532  1.00  0.00           H  
ATOM    200  HG2 LYS A  16      -1.234   0.659  -8.800  1.00  0.00           H  
ATOM    201  HG3 LYS A  16      -1.264   1.438 -10.384  1.00  0.00           H  
ATOM    202  HD2 LYS A  16      -0.338  -0.654 -11.362  1.00  0.00           H  
ATOM    203  HD3 LYS A  16      -0.492  -1.415  -9.777  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -2.465  -2.068 -10.736  1.00  0.00           H  
ATOM    205  HE3 LYS A  16      -2.972  -0.560  -9.976  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16      -3.767  -0.707 -12.247  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16      -2.186  -0.885 -12.822  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16      -2.663   0.565 -12.095  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.436   0.780  -7.219  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.831   1.160  -7.035  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.599   0.067  -6.296  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.711  -0.296  -6.682  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.927   2.477  -6.263  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.644   3.703  -7.115  1.00  0.00           C  
ATOM    215  CD  GLU A  17       5.770   4.015  -8.082  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       5.912   3.281  -9.082  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       6.508   4.992  -7.838  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.901   0.527  -6.438  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.270   1.293  -8.012  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       4.217   2.457  -5.450  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.923   2.570  -5.857  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       3.741   3.532  -7.681  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       4.503   4.553  -6.463  1.00  0.00           H  
ATOM    224  N   CYS A  18       4.999  -0.452  -5.230  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.624  -1.501  -4.435  1.00  0.00           C  
ATOM    226  C   CYS A  18       4.856  -2.814  -4.565  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.446  -3.871  -4.782  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.695  -1.083  -2.965  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.079  -0.673  -2.230  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.112  -0.121  -4.972  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.627  -1.647  -4.807  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.121  -1.891  -2.389  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.327  -0.212  -2.877  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.535  -2.736  -4.431  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.708  -3.923  -4.537  1.00  0.00           C  
ATOM    236  C   GLY A  19       1.892  -4.175  -3.285  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.402  -5.283  -3.065  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.120  -1.865  -4.259  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.036  -3.807  -5.375  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.345  -4.777  -4.715  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.745  -3.144  -2.459  1.00  0.00           N  
ATOM    242  CA  LYS A  20       0.983  -3.257  -1.221  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.515  -3.166  -1.494  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.978  -2.243  -2.163  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.401  -2.160  -0.239  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.195  -2.538   1.218  1.00  0.00           C  
ATOM    247  CD  LYS A  20      -0.186  -2.137   1.707  1.00  0.00           C  
ATOM    248  CE  LYS A  20      -0.455  -2.663   3.109  1.00  0.00           C  
ATOM    249  NZ  LYS A  20      -0.713  -4.129   3.111  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.159  -2.285  -2.689  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.200  -4.220  -0.785  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.448  -1.941  -0.388  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.823  -1.271  -0.444  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       1.306  -3.607   1.323  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       1.940  -2.036   1.819  1.00  0.00           H  
ATOM    256  HD2 LYS A  20      -0.256  -1.059   1.720  1.00  0.00           H  
ATOM    257  HD3 LYS A  20      -0.929  -2.539   1.032  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       0.404  -2.456   3.728  1.00  0.00           H  
ATOM    259  HE3 LYS A  20      -1.319  -2.153   3.510  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -1.668  -4.325   2.751  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20      -0.634  -4.504   4.078  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20      -0.020  -4.615   2.506  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.266  -4.129  -0.971  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.712  -4.154  -1.155  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.426  -3.477   0.010  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.924  -3.460   1.134  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.199  -5.587  -1.313  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.839  -4.838  -0.447  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.942  -3.620  -2.065  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -4.250  -5.585  -1.558  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -2.645  -6.069  -2.106  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.044  -6.124  -0.389  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.600  -2.918  -0.267  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.382  -2.237   0.758  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.852  -2.636   0.675  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.316  -3.129  -0.354  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.245  -0.720   0.611  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.839  -0.269   0.337  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.289  -0.399  -0.928  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.067   0.285   1.346  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -1.995   0.015  -1.183  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.773   0.702   1.096  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.236   0.566  -0.169  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.947  -2.964  -1.182  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -4.995  -2.532   1.721  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.865  -0.388  -0.209  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.576  -0.246   1.522  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.883  -0.830  -1.722  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.485   0.391   2.336  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.579  -0.093  -2.174  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.181   1.131   1.891  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.225   0.891  -0.366  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.581  -2.421   1.766  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -8.998  -2.760   1.818  1.00  0.00           C  
ATOM    295  C   ARG A  23      -9.850  -1.619   1.271  1.00  0.00           C  
ATOM    296  O   ARG A  23     -10.792  -1.845   0.512  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.415  -3.079   3.255  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -9.049  -4.487   3.697  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -9.454  -4.740   5.140  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -9.127  -6.096   5.571  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -9.904  -7.149   5.341  1.00  0.00           C  
ATOM    302  NH1 ARG A  23     -11.049  -7.001   4.687  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -9.537  -8.352   5.764  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.155  -2.025   2.555  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.152  -3.635   1.205  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -8.933  -2.379   3.921  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.485  -2.965   3.339  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -9.558  -5.197   3.062  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -7.981  -4.617   3.603  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -8.936  -4.036   5.775  1.00  0.00           H  
ATOM    311  HD3 ARG A  23     -10.520  -4.590   5.233  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -8.285  -6.228   6.055  1.00  0.00           H  
ATOM    313 HH11 ARG A  23     -11.327  -6.096   4.367  1.00  0.00           H  
ATOM    314 HH12 ARG A  23     -11.632  -7.795   4.514  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -8.675  -8.467   6.256  1.00  0.00           H  
ATOM    316 HH22 ARG A  23     -10.123  -9.142   5.591  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.512  -0.394   1.662  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.248   0.781   1.211  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.344   1.716   0.414  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.144   1.802   0.669  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.843   1.526   2.407  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.729   0.657   3.285  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -12.994   0.212   2.579  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -13.064  -0.896   2.045  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -14.003   1.075   2.571  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.751  -0.279   2.267  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.050   0.445   0.572  1.00  0.00           H  
ATOM    328  HB2 GLN A  24     -10.037   1.910   3.014  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -11.435   2.353   2.043  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -11.172  -0.221   3.580  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -12.004   1.219   4.165  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -13.875   1.940   3.015  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -14.832   0.814   2.121  1.00  0.00           H  
ATOM    334  N   ASN A  25      -9.930   2.415  -0.553  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.177   3.343  -1.389  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.469   4.392  -0.536  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.349   4.802  -0.842  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.107   4.029  -2.392  1.00  0.00           C  
ATOM    339  CG  ASN A  25     -11.134   4.916  -1.715  1.00  0.00           C  
ATOM    340  OD1 ASN A  25     -12.061   4.430  -1.067  1.00  0.00           O  
ATOM    341  ND2 ASN A  25     -10.972   6.226  -1.862  1.00  0.00           N  
ATOM    342  H   ASN A  25     -10.891   2.304  -0.709  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.435   2.775  -1.930  1.00  0.00           H  
ATOM    344  HB2 ASN A  25      -9.518   4.639  -3.061  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -10.629   3.276  -2.963  1.00  0.00           H  
ATOM    346 HD21 ASN A  25     -10.210   6.542  -2.392  1.00  0.00           H  
ATOM    347 HD22 ASN A  25     -11.621   6.823  -1.435  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.129   4.819   0.535  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.563   5.818   1.433  1.00  0.00           C  
ATOM    350  C   ILE A  26      -7.168   5.412   1.896  1.00  0.00           C  
ATOM    351  O   ILE A  26      -6.291   6.258   2.076  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.458   6.038   2.666  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.705   6.836   3.734  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.926   4.703   3.226  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -9.604   7.400   4.811  1.00  0.00           C  
ATOM    356  H   ILE A  26     -10.018   4.454   0.726  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.493   6.751   0.892  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.328   6.597   2.357  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -7.981   6.194   4.209  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -8.193   7.661   3.261  1.00  0.00           H  
ATOM    361 HG21 ILE A  26     -10.988   4.597   3.062  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      -9.404   3.901   2.727  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      -9.720   4.665   4.285  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      -9.049   7.484   5.735  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      -9.954   8.378   4.513  1.00  0.00           H  
ATOM    366 HD13 ILE A  26     -10.448   6.744   4.958  1.00  0.00           H  
ATOM    367  N   HIS A  27      -6.969   4.112   2.087  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.679   3.592   2.528  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.629   3.744   1.432  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.555   4.303   1.659  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -5.807   2.122   2.928  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.704   1.898   4.106  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -6.790   0.691   4.768  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -7.557   2.735   4.741  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -7.658   0.795   5.758  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -8.138   2.026   5.764  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.707   3.487   1.927  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.368   4.164   3.389  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.208   1.563   2.095  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -4.829   1.737   3.177  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -6.290  -0.121   4.544  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -7.748   3.769   4.491  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -7.929   0.009   6.447  1.00  0.00           H  
ATOM    384  N   LEU A  28      -4.945   3.243   0.243  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.029   3.322  -0.889  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.539   4.752  -1.094  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.335   5.005  -1.141  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.714   2.818  -2.161  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -4.038   3.194  -3.481  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.680   2.519  -3.596  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.924   2.818  -4.659  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.816   2.809   0.122  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.180   2.691  -0.673  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.759   1.742  -2.108  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.717   3.219  -2.176  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.882   4.263  -3.506  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -2.148   2.619  -2.662  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.112   2.986  -4.386  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.817   1.471  -3.823  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -5.401   3.705  -5.048  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -5.678   2.116  -4.333  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -4.321   2.364  -5.432  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.479   5.683  -1.213  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.143   7.088  -1.409  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.260   7.603  -0.277  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.398   8.456  -0.489  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.410   7.924  -1.515  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.422   5.419  -1.168  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.604   7.176  -2.341  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -5.675   8.044  -2.555  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -6.214   7.425  -0.993  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -5.239   8.894  -1.072  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.481   7.081   0.925  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.708   7.492   2.091  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.347   6.803   2.111  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.448   7.201   2.852  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.474   7.170   3.376  1.00  0.00           C  
ATOM    418  OG  SER A  30      -3.134   8.075   4.412  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.183   6.405   1.030  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.558   8.560   2.029  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.534   7.240   3.187  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -3.230   6.167   3.695  1.00  0.00           H  
ATOM    423  HG  SER A  30      -3.860   8.686   4.556  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.203   5.767   1.290  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.049   5.022   1.212  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.931   5.558   0.089  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.112   5.843   0.294  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.231   3.536   0.991  1.00  0.00           C  
ATOM    429  CG  HIS A  31       0.974   2.756   0.564  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       1.797   2.095   1.452  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.494   2.532  -0.665  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.771   1.500   0.787  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.610   1.749  -0.500  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.956   5.498   0.724  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.568   5.146   2.151  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.596   3.104   1.912  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.986   3.428   0.225  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.684   2.068   2.425  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.103   2.901  -1.604  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.564   0.910   1.221  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.351   5.693  -1.099  1.00  0.00           N  
ATOM    442  CA  LEU A  32       1.084   6.195  -2.256  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.928   7.410  -1.882  1.00  0.00           C  
ATOM    444  O   LEU A  32       3.072   7.541  -2.316  1.00  0.00           O  
ATOM    445  CB  LEU A  32       0.114   6.560  -3.381  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.715   5.409  -3.952  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.949   5.943  -4.663  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.125   4.564  -4.898  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.593   5.451  -1.201  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.740   5.408  -2.599  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.570   7.303  -2.999  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.691   6.986  -4.189  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -1.047   4.776  -3.140  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -2.501   6.585  -3.994  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -2.575   5.116  -4.967  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -1.647   6.504  -5.535  1.00  0.00           H  
ATOM    457 HD21 LEU A  32       0.387   3.635  -4.414  1.00  0.00           H  
ATOM    458 HD22 LEU A  32       1.025   5.102  -5.157  1.00  0.00           H  
ATOM    459 HD23 LEU A  32      -0.441   4.358  -5.795  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.355   8.294  -1.072  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.054   9.498  -0.638  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.437   9.156  -0.092  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.396   9.901  -0.294  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.239  10.230   0.429  1.00  0.00           C  
ATOM    465  CG  ARG A  33       1.267   9.552   1.789  1.00  0.00           C  
ATOM    466  CD  ARG A  33       0.484  10.345   2.824  1.00  0.00           C  
ATOM    467  NE  ARG A  33       1.304  11.370   3.463  1.00  0.00           N  
ATOM    468  CZ  ARG A  33       0.803  12.439   4.072  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -0.510  12.621   4.125  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       1.614  13.328   4.631  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.440   8.134  -0.760  1.00  0.00           H  
ATOM    472  HA  ARG A  33       2.168  10.143  -1.497  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.631  11.230   0.542  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       0.211  10.290   0.102  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       0.831   8.568   1.700  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       2.293   9.465   2.115  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      -0.353  10.821   2.335  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       0.121   9.665   3.579  1.00  0.00           H  
ATOM    479  HE  ARG A  33       2.277  11.256   3.436  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -1.123  11.952   3.706  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -0.885  13.425   4.585  1.00  0.00           H  
ATOM    482 HH21 ARG A  33       2.604  13.194   4.594  1.00  0.00           H  
ATOM    483 HH22 ARG A  33       1.235  14.131   5.089  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.531   8.026   0.601  1.00  0.00           N  
ATOM    485  CA  ILE A  34       4.796   7.586   1.176  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.882   7.495   0.109  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.069   7.637   0.403  1.00  0.00           O  
ATOM    488  CB  ILE A  34       4.654   6.217   1.867  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.663   5.094   0.828  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       3.379   6.171   2.695  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       6.045   4.558   0.528  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.731   7.475   0.728  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.095   8.312   1.917  1.00  0.00           H  
ATOM    494  HB  ILE A  34       5.493   6.087   2.534  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       4.062   4.274   1.189  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.242   5.464  -0.095  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       3.630   6.020   3.734  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       2.846   7.104   2.586  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       2.756   5.358   2.353  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       6.777   5.111   1.100  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       6.094   3.514   0.798  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       6.254   4.669  -0.525  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.467   7.258  -1.132  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.405   7.150  -2.244  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.887   8.529  -2.684  1.00  0.00           C  
ATOM    506  O   HIS A  35       8.038   8.696  -3.087  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.751   6.426  -3.421  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.639   4.945  -3.226  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.718   4.090  -3.317  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.568   4.167  -2.942  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.315   2.851  -3.099  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       5.015   2.871  -2.869  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.508   7.154  -1.303  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.254   6.576  -1.907  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.754   6.816  -3.567  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.335   6.601  -4.313  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.641   4.353  -3.514  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.551   4.503  -2.800  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       6.941   1.972  -3.108  1.00  0.00           H  
ATOM    520  N   THR A  36       5.998   9.514  -2.604  1.00  0.00           N  
ATOM    521  CA  THR A  36       6.333  10.878  -2.995  1.00  0.00           C  
ATOM    522  C   THR A  36       6.555  11.762  -1.773  1.00  0.00           C  
ATOM    523  O   THR A  36       5.687  11.872  -0.908  1.00  0.00           O  
ATOM    524  CB  THR A  36       5.226  11.499  -3.869  1.00  0.00           C  
ATOM    525  OG1 THR A  36       5.632  12.794  -4.326  1.00  0.00           O  
ATOM    526  CG2 THR A  36       3.924  11.614  -3.092  1.00  0.00           C  
ATOM    527  H   THR A  36       5.097   9.318  -2.274  1.00  0.00           H  
ATOM    528  HA  THR A  36       7.244  10.845  -3.574  1.00  0.00           H  
ATOM    529  HB  THR A  36       5.063  10.859  -4.724  1.00  0.00           H  
ATOM    530  HG1 THR A  36       6.418  13.070  -3.848  1.00  0.00           H  
ATOM    531 HG21 THR A  36       3.827  10.771  -2.424  1.00  0.00           H  
ATOM    532 HG22 THR A  36       3.093  11.623  -3.781  1.00  0.00           H  
ATOM    533 HG23 THR A  36       3.926  12.529  -2.518  1.00  0.00           H  
ATOM    534  N   GLY A  37       7.724  12.392  -1.709  1.00  0.00           N  
ATOM    535  CA  GLY A  37       8.039  13.259  -0.589  1.00  0.00           C  
ATOM    536  C   GLY A  37       8.468  14.644  -1.031  1.00  0.00           C  
ATOM    537  O   GLY A  37       7.939  15.647  -0.551  1.00  0.00           O  
ATOM    538  H   GLY A  37       8.378  12.267  -2.428  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       7.166  13.347   0.041  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       8.839  12.813  -0.017  1.00  0.00           H  
ATOM    541  N   GLU A  38       9.431  14.701  -1.946  1.00  0.00           N  
ATOM    542  CA  GLU A  38       9.931  15.974  -2.449  1.00  0.00           C  
ATOM    543  C   GLU A  38       9.798  16.049  -3.968  1.00  0.00           C  
ATOM    544  O   GLU A  38       9.958  15.048  -4.667  1.00  0.00           O  
ATOM    545  CB  GLU A  38      11.394  16.168  -2.044  1.00  0.00           C  
ATOM    546  CG  GLU A  38      11.593  16.347  -0.549  1.00  0.00           C  
ATOM    547  CD  GLU A  38      13.048  16.239  -0.137  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      13.883  16.967  -0.713  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      13.353  15.427   0.761  1.00  0.00           O  
ATOM    550  H   GLU A  38       9.813  13.867  -2.289  1.00  0.00           H  
ATOM    551  HA  GLU A  38       9.338  16.761  -2.009  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      11.961  15.305  -2.362  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      11.780  17.044  -2.545  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      11.226  17.322  -0.264  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      11.030  15.586  -0.030  1.00  0.00           H  
ATOM    556  N   LYS A  39       9.503  17.243  -4.471  1.00  0.00           N  
ATOM    557  CA  LYS A  39       9.349  17.451  -5.906  1.00  0.00           C  
ATOM    558  C   LYS A  39       9.568  18.916  -6.270  1.00  0.00           C  
ATOM    559  O   LYS A  39       9.031  19.825  -5.636  1.00  0.00           O  
ATOM    560  CB  LYS A  39       7.957  17.004  -6.360  1.00  0.00           C  
ATOM    561  CG  LYS A  39       7.894  16.605  -7.825  1.00  0.00           C  
ATOM    562  CD  LYS A  39       8.623  15.296  -8.078  1.00  0.00           C  
ATOM    563  CE  LYS A  39       9.065  15.176  -9.528  1.00  0.00           C  
ATOM    564  NZ  LYS A  39       9.832  13.923  -9.772  1.00  0.00           N  
ATOM    565  H   LYS A  39       9.388  18.003  -3.863  1.00  0.00           H  
ATOM    566  HA  LYS A  39      10.092  16.852  -6.411  1.00  0.00           H  
ATOM    567  HB2 LYS A  39       7.652  16.157  -5.764  1.00  0.00           H  
ATOM    568  HB3 LYS A  39       7.262  17.815  -6.200  1.00  0.00           H  
ATOM    569  HG2 LYS A  39       6.860  16.490  -8.113  1.00  0.00           H  
ATOM    570  HG3 LYS A  39       8.352  17.383  -8.420  1.00  0.00           H  
ATOM    571  HD2 LYS A  39       9.495  15.250  -7.443  1.00  0.00           H  
ATOM    572  HD3 LYS A  39       7.961  14.474  -7.843  1.00  0.00           H  
ATOM    573  HE2 LYS A  39       8.190  15.181 -10.159  1.00  0.00           H  
ATOM    574  HE3 LYS A  39       9.689  16.023  -9.772  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39       9.236  13.095  -9.575  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      10.668  13.890  -9.154  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      10.146  13.884 -10.763  1.00  0.00           H  
ATOM    578  N   PRO A  40      10.373  19.153  -7.316  1.00  0.00           N  
ATOM    579  CA  PRO A  40      10.679  20.506  -7.789  1.00  0.00           C  
ATOM    580  C   PRO A  40       9.475  21.180  -8.438  1.00  0.00           C  
ATOM    581  O   PRO A  40       9.478  22.389  -8.669  1.00  0.00           O  
ATOM    582  CB  PRO A  40      11.787  20.280  -8.821  1.00  0.00           C  
ATOM    583  CG  PRO A  40      11.581  18.883  -9.297  1.00  0.00           C  
ATOM    584  CD  PRO A  40      11.047  18.118  -8.118  1.00  0.00           C  
ATOM    585  HA  PRO A  40      11.052  21.131  -6.990  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      11.683  20.993  -9.627  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      12.752  20.398  -8.351  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      10.865  18.873 -10.106  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      12.521  18.464  -9.621  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      10.345  17.364  -8.443  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      11.857  17.668  -7.563  1.00  0.00           H  
ATOM    592  N   SER A  41       8.447  20.389  -8.731  1.00  0.00           N  
ATOM    593  CA  SER A  41       7.238  20.909  -9.357  1.00  0.00           C  
ATOM    594  C   SER A  41       6.201  21.289  -8.304  1.00  0.00           C  
ATOM    595  O   SER A  41       5.367  22.166  -8.525  1.00  0.00           O  
ATOM    596  CB  SER A  41       6.650  19.873 -10.318  1.00  0.00           C  
ATOM    597  OG  SER A  41       6.420  18.640  -9.659  1.00  0.00           O  
ATOM    598  H   SER A  41       8.505  19.433  -8.522  1.00  0.00           H  
ATOM    599  HA  SER A  41       7.507  21.793  -9.915  1.00  0.00           H  
ATOM    600  HB2 SER A  41       5.713  20.239 -10.708  1.00  0.00           H  
ATOM    601  HB3 SER A  41       7.340  19.710 -11.133  1.00  0.00           H  
ATOM    602  HG  SER A  41       5.784  18.123 -10.160  1.00  0.00           H  
ATOM    603  N   GLY A  42       6.259  20.619  -7.157  1.00  0.00           N  
ATOM    604  CA  GLY A  42       5.320  20.900  -6.086  1.00  0.00           C  
ATOM    605  C   GLY A  42       5.194  22.382  -5.799  1.00  0.00           C  
ATOM    606  O   GLY A  42       4.187  23.015  -6.117  1.00  0.00           O  
ATOM    607  H   GLY A  42       6.945  19.930  -7.036  1.00  0.00           H  
ATOM    608  HA2 GLY A  42       4.351  20.513  -6.362  1.00  0.00           H  
ATOM    609  HA3 GLY A  42       5.655  20.398  -5.190  1.00  0.00           H  
ATOM    610  N   PRO A  43       6.235  22.960  -5.181  1.00  0.00           N  
ATOM    611  CA  PRO A  43       6.260  24.384  -4.835  1.00  0.00           C  
ATOM    612  C   PRO A  43       6.370  25.277  -6.067  1.00  0.00           C  
ATOM    613  O   PRO A  43       6.466  26.499  -5.952  1.00  0.00           O  
ATOM    614  CB  PRO A  43       7.513  24.517  -3.965  1.00  0.00           C  
ATOM    615  CG  PRO A  43       8.391  23.392  -4.392  1.00  0.00           C  
ATOM    616  CD  PRO A  43       7.468  22.267  -4.772  1.00  0.00           C  
ATOM    617  HA  PRO A  43       5.390  24.669  -4.262  1.00  0.00           H  
ATOM    618  HB2 PRO A  43       7.980  25.475  -4.146  1.00  0.00           H  
ATOM    619  HB3 PRO A  43       7.242  24.432  -2.924  1.00  0.00           H  
ATOM    620  HG2 PRO A  43       8.985  23.692  -5.242  1.00  0.00           H  
ATOM    621  HG3 PRO A  43       9.029  23.093  -3.573  1.00  0.00           H  
ATOM    622  HD2 PRO A  43       7.882  21.699  -5.592  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       7.286  21.626  -3.922  1.00  0.00           H  
ATOM    624  N   SER A  44       6.355  24.659  -7.243  1.00  0.00           N  
ATOM    625  CA  SER A  44       6.457  25.399  -8.496  1.00  0.00           C  
ATOM    626  C   SER A  44       5.771  26.756  -8.383  1.00  0.00           C  
ATOM    627  O   SER A  44       6.324  27.780  -8.786  1.00  0.00           O  
ATOM    628  CB  SER A  44       5.835  24.594  -9.639  1.00  0.00           C  
ATOM    629  OG  SER A  44       4.479  24.287  -9.368  1.00  0.00           O  
ATOM    630  H   SER A  44       6.277  23.683  -7.269  1.00  0.00           H  
ATOM    631  HA  SER A  44       7.505  25.554  -8.705  1.00  0.00           H  
ATOM    632  HB2 SER A  44       5.886  25.170 -10.551  1.00  0.00           H  
ATOM    633  HB3 SER A  44       6.383  23.671  -9.766  1.00  0.00           H  
ATOM    634  HG  SER A  44       4.297  23.381  -9.628  1.00  0.00           H  
ATOM    635  N   SER A  45       4.561  26.757  -7.832  1.00  0.00           N  
ATOM    636  CA  SER A  45       3.796  27.988  -7.668  1.00  0.00           C  
ATOM    637  C   SER A  45       4.003  28.575  -6.276  1.00  0.00           C  
ATOM    638  O   SER A  45       3.455  28.079  -5.292  1.00  0.00           O  
ATOM    639  CB  SER A  45       2.308  27.723  -7.906  1.00  0.00           C  
ATOM    640  OG  SER A  45       1.822  26.720  -7.032  1.00  0.00           O  
ATOM    641  H   SER A  45       4.173  25.909  -7.530  1.00  0.00           H  
ATOM    642  HA  SER A  45       4.149  28.697  -8.402  1.00  0.00           H  
ATOM    643  HB2 SER A  45       1.752  28.633  -7.736  1.00  0.00           H  
ATOM    644  HB3 SER A  45       2.162  27.398  -8.926  1.00  0.00           H  
ATOM    645  HG  SER A  45       1.724  25.895  -7.514  1.00  0.00           H  
ATOM    646  N   GLY A  46       4.800  29.637  -6.201  1.00  0.00           N  
ATOM    647  CA  GLY A  46       5.067  30.276  -4.925  1.00  0.00           C  
ATOM    648  C   GLY A  46       6.467  29.996  -4.418  1.00  0.00           C  
ATOM    649  O   GLY A  46       6.752  30.280  -3.256  1.00  0.00           O  
ATOM    650  H   GLY A  46       5.210  29.990  -7.018  1.00  0.00           H  
ATOM    651  HA2 GLY A  46       4.941  31.342  -5.036  1.00  0.00           H  
ATOM    652  HA3 GLY A  46       4.354  29.913  -4.198  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.557   1.602  -2.308  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      10.943 -29.210  -4.297  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.376 -27.885  -4.462  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.958 -27.923  -4.996  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.021 -28.241  -4.265  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.400 -30.002  -4.494  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.376 -27.384  -3.505  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.993 -27.325  -5.150  1.00  0.00           H  
ATOM      8  N   SER A   2       8.801 -27.597  -6.275  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.486 -27.591  -6.906  1.00  0.00           C  
ATOM     10  C   SER A   2       6.565 -26.579  -6.230  1.00  0.00           C  
ATOM     11  O   SER A   2       5.390 -26.857  -5.990  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.861 -28.986  -6.846  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.270 -29.776  -7.949  1.00  0.00           O  
ATOM     14  H   SER A   2       9.587 -27.353  -6.806  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.616 -27.308  -7.940  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.168 -29.476  -5.935  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.784 -28.896  -6.861  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.116 -29.292  -8.764  1.00  0.00           H  
ATOM     19  N   SER A   3       7.107 -25.404  -5.927  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.337 -24.352  -5.276  1.00  0.00           C  
ATOM     21  C   SER A   3       6.503 -23.024  -6.009  1.00  0.00           C  
ATOM     22  O   SER A   3       7.273 -22.921  -6.963  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.772 -24.199  -3.817  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.765 -23.566  -3.048  1.00  0.00           O  
ATOM     25  H   SER A   3       8.050 -25.243  -6.144  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.296 -24.637  -5.304  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.968 -25.175  -3.399  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.671 -23.602  -3.773  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.768 -23.926  -2.158  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.773 -22.009  -5.555  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.853 -20.701  -6.179  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.224 -19.615  -5.330  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.927 -18.822  -4.703  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.176 -22.150  -4.791  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.891 -20.457  -6.347  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.344 -20.738  -7.131  1.00  0.00           H  
ATOM     37  N   SER A   5       3.896 -19.576  -5.310  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.172 -18.574  -4.536  1.00  0.00           C  
ATOM     39  C   SER A   5       1.927 -19.180  -3.893  1.00  0.00           C  
ATOM     40  O   SER A   5       1.251 -20.017  -4.491  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.776 -17.396  -5.428  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.233 -16.336  -4.662  1.00  0.00           O  
ATOM     43  H   SER A   5       3.391 -20.235  -5.831  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.829 -18.220  -3.756  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.649 -17.036  -5.952  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.036 -17.724  -6.145  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.933 -15.911  -4.161  1.00  0.00           H  
ATOM     48  N   SER A   6       1.632 -18.750  -2.671  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.471 -19.251  -1.944  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.789 -18.487  -2.338  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.843 -19.080  -2.564  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.699 -19.137  -0.435  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.455 -19.529   0.286  1.00  0.00           O  
ATOM     54  H   SER A   6       2.209 -18.081  -2.247  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.343 -20.292  -2.202  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.522 -19.774  -0.149  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.934 -18.112  -0.186  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.350 -19.295   1.212  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.671 -17.165  -2.419  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.807 -16.341  -2.786  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.016 -16.595  -1.908  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.783 -17.527  -2.152  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.194 -16.747  -2.228  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.526 -15.301  -2.701  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.072 -16.549  -3.813  1.00  0.00           H  
ATOM     66  N   SER A   8      -3.187 -15.767  -0.883  1.00  0.00           N  
ATOM     67  CA  SER A   8      -4.308 -15.910   0.038  1.00  0.00           C  
ATOM     68  C   SER A   8      -5.096 -14.608   0.141  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.317 -14.595  -0.009  1.00  0.00           O  
ATOM     70  CB  SER A   8      -3.809 -16.328   1.422  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.890 -16.655   2.277  1.00  0.00           O  
ATOM     72  H   SER A   8      -2.541 -15.043  -0.741  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.958 -16.681  -0.349  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -3.168 -17.191   1.325  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -3.251 -15.513   1.861  1.00  0.00           H  
ATOM     76  HG  SER A   8      -4.590 -17.268   2.952  1.00  0.00           H  
ATOM     77  N   GLY A   9      -4.388 -13.513   0.398  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -5.036 -12.220   0.517  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.744 -11.807  -0.758  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.238 -12.032  -1.857  1.00  0.00           O  
ATOM     81  H   GLY A   9      -3.416 -13.584   0.508  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -5.758 -12.264   1.319  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -4.290 -11.477   0.758  1.00  0.00           H  
ATOM     84  N   GLU A  10      -6.920 -11.204  -0.612  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -7.699 -10.761  -1.762  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.130  -9.306  -1.600  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.259  -9.022  -1.199  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -8.929 -11.652  -1.946  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -8.595 -13.069  -2.381  1.00  0.00           C  
ATOM     90  CD  GLU A  10      -7.618 -13.108  -3.540  1.00  0.00           C  
ATOM     91  OE1 GLU A  10      -7.628 -12.163  -4.356  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -6.843 -14.083  -3.630  1.00  0.00           O  
ATOM     93  H   GLU A  10      -7.271 -11.053   0.291  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -7.073 -10.843  -2.638  1.00  0.00           H  
ATOM     95  HB2 GLU A  10      -9.466 -11.701  -1.010  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.570 -11.209  -2.694  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.160 -13.596  -1.545  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.507 -13.564  -2.682  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.222  -8.388  -1.914  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.507  -6.962  -1.804  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.702  -6.339  -3.183  1.00  0.00           C  
ATOM    102  O   LYS A  11      -6.944  -6.594  -4.119  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.370  -6.250  -1.068  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.557  -6.204   0.439  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.964  -7.431   1.112  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -4.491  -7.233   1.435  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -4.031  -8.155   2.510  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.339  -8.677  -2.228  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.419  -6.848  -1.238  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.443  -6.762  -1.279  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.302  -5.234  -1.432  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -6.067  -5.323   0.827  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -7.613  -6.158   0.661  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -6.500  -7.622   2.030  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -6.068  -8.279   0.450  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -3.913  -7.416   0.543  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -4.342  -6.213   1.759  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -4.271  -9.137   2.266  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -4.489  -7.911   3.411  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -3.000  -8.081   2.627  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.742  -5.502  -3.313  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -9.059  -4.823  -4.573  1.00  0.00           C  
ATOM    123  C   PRO A  12      -8.030  -3.758  -4.933  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.652  -3.613  -6.096  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.421  -4.180  -4.296  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.461  -4.000  -2.818  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -9.687  -5.152  -2.239  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -9.150  -5.525  -5.389  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.486  -3.233  -4.813  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -11.208  -4.836  -4.636  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -9.997  -3.064  -2.550  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.484  -4.026  -2.473  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.161  -4.843  -1.348  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.347  -5.979  -2.023  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.580  -3.013  -3.929  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.594  -1.959  -4.140  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.180  -2.484  -3.910  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.890  -3.090  -2.878  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.871  -0.778  -3.208  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.280  -0.264  -3.293  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.678   0.528  -4.358  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.205  -0.573  -2.309  1.00  0.00           C  
ATOM    143  CE1 PHE A  13      -9.974   1.003  -4.440  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.502  -0.101  -2.386  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.886   0.688  -3.452  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.920  -3.176  -3.023  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.680  -1.627  -5.163  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.691  -1.084  -2.188  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.204   0.033  -3.459  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -7.965   0.775  -5.131  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -8.905  -1.189  -1.474  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -10.271   1.620  -5.274  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.213  -0.348  -1.612  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.899   1.057  -3.514  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.302  -2.246  -4.878  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -2.917  -2.692  -4.783  1.00  0.00           C  
ATOM    157  C   LYS A  14      -1.966  -1.640  -5.344  1.00  0.00           C  
ATOM    158  O   LYS A  14      -2.125  -1.187  -6.478  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.733  -4.013  -5.533  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.280  -4.431  -5.682  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -1.136  -5.633  -6.600  1.00  0.00           C  
ATOM    162  CE  LYS A  14      -1.405  -6.935  -5.860  1.00  0.00           C  
ATOM    163  NZ  LYS A  14      -1.287  -8.117  -6.757  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.593  -1.757  -5.677  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.689  -2.846  -3.739  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -3.257  -4.793  -5.000  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -3.160  -3.915  -6.521  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -0.718  -3.607  -6.095  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -0.887  -4.684  -4.707  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -1.842  -5.542  -7.412  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -0.131  -5.655  -6.996  1.00  0.00           H  
ATOM    172  HE2 LYS A  14      -0.690  -7.031  -5.057  1.00  0.00           H  
ATOM    173  HE3 LYS A  14      -2.404  -6.901  -5.451  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14      -0.728  -7.873  -7.599  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14      -2.231  -8.431  -7.061  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14      -0.819  -8.900  -6.258  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.978  -1.255  -4.543  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.000  -0.257  -4.960  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.754  -0.720  -6.202  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.258  -1.842  -6.255  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.987   0.025  -3.825  1.00  0.00           C  
ATOM    182  SG  CYS A  15       1.890   1.597  -3.999  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.904  -1.653  -3.650  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.533   0.651  -5.195  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.448   0.058  -2.890  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.715  -0.771  -3.787  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.829   0.152  -7.202  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.523  -0.164  -8.444  1.00  0.00           C  
ATOM    189  C   LYS A  16       2.979   0.286  -8.384  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.735   0.099  -9.337  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.821   0.503  -9.629  1.00  0.00           C  
ATOM    192  CG  LYS A  16      -0.490  -0.162 -10.012  1.00  0.00           C  
ATOM    193  CD  LYS A  16      -0.969   0.295 -11.380  1.00  0.00           C  
ATOM    194  CE  LYS A  16      -1.775   1.581 -11.286  1.00  0.00           C  
ATOM    195  NZ  LYS A  16      -0.909   2.788 -11.395  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.407   1.032  -7.101  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.495  -1.235  -8.577  1.00  0.00           H  
ATOM    198  HB2 LYS A  16       0.618   1.533  -9.378  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       1.479   0.472 -10.486  1.00  0.00           H  
ATOM    200  HG2 LYS A  16      -0.348  -1.233 -10.032  1.00  0.00           H  
ATOM    201  HG3 LYS A  16      -1.240   0.090  -9.275  1.00  0.00           H  
ATOM    202  HD2 LYS A  16      -0.111   0.467 -12.013  1.00  0.00           H  
ATOM    203  HD3 LYS A  16      -1.589  -0.478 -11.812  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -2.499   1.596 -12.087  1.00  0.00           H  
ATOM    205  HE3 LYS A  16      -2.288   1.601 -10.336  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16      -0.144   2.619 -12.079  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16      -0.490   3.010 -10.469  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16      -1.470   3.603 -11.713  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.365   0.878  -7.258  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.731   1.353  -7.075  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.600   0.277  -6.430  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.728   0.034  -6.860  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.744   2.618  -6.213  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.266   3.859  -6.948  1.00  0.00           C  
ATOM    215  CD  GLU A  17       4.787   5.141  -6.327  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       5.983   5.447  -6.516  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       4.000   5.837  -5.654  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.716   0.998  -6.534  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.134   1.588  -8.048  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       4.104   2.462  -5.357  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.752   2.794  -5.870  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       4.606   3.809  -7.972  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       3.186   3.880  -6.929  1.00  0.00           H  
ATOM    224  N   CYS A  18       5.066  -0.365  -5.396  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.791  -1.415  -4.690  1.00  0.00           C  
ATOM    226  C   CYS A  18       5.027  -2.734  -4.744  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.622  -3.803  -4.878  1.00  0.00           O  
ATOM    228  CB  CYS A  18       6.028  -1.009  -3.234  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.503  -0.653  -2.304  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.162  -0.127  -5.100  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.745  -1.545  -5.178  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.543  -1.810  -2.725  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.643  -0.121  -3.211  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.704  -2.651  -4.640  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.880  -3.844  -4.680  1.00  0.00           C  
ATOM    236  C   GLY A  19       1.986  -3.972  -3.462  1.00  0.00           C  
ATOM    237  O   GLY A  19       1.278  -4.967  -3.304  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.284  -1.771  -4.536  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.263  -3.813  -5.565  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.523  -4.710  -4.732  1.00  0.00           H  
ATOM    241  N   LYS A  20       2.019  -2.964  -2.597  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.207  -2.967  -1.387  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.245  -3.309  -1.707  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.667  -3.249  -2.861  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.280  -1.603  -0.696  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.192  -1.684   0.819  1.00  0.00           C  
ATOM    247  CD  LYS A  20       2.569  -1.794   1.452  1.00  0.00           C  
ATOM    248  CE  LYS A  20       3.076  -3.227   1.439  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       3.725  -3.574   0.144  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.605  -2.198  -2.778  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.604  -3.720  -0.723  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.215  -1.131  -0.957  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.465  -0.989  -1.050  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       0.707  -0.793   1.190  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       0.611  -2.553   1.091  1.00  0.00           H  
ATOM    256  HD2 LYS A  20       3.261  -1.174   0.900  1.00  0.00           H  
ATOM    257  HD3 LYS A  20       2.514  -1.450   2.475  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       3.794  -3.349   2.235  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       2.241  -3.892   1.602  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       4.756  -3.635   0.266  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       3.513  -2.846  -0.568  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       3.373  -4.491  -0.198  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.004  -3.667  -0.676  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.409  -4.015  -0.848  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.283  -3.290   0.170  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.834  -2.967   1.270  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -2.598  -5.520  -0.731  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.611  -3.696   0.220  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.709  -3.715  -1.842  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -1.981  -6.018  -1.464  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -2.312  -5.842   0.260  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -3.635  -5.767  -0.905  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.532  -3.035  -0.204  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.468  -2.346   0.677  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.902  -2.791   0.402  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.190  -3.387  -0.636  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.350  -0.831   0.497  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.963  -0.377   0.140  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.470  -0.555  -1.142  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.153   0.228   1.088  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.195  -0.137  -1.474  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.878   0.648   0.762  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.397   0.464  -0.520  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.832  -3.317  -1.094  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.214  -2.600   1.694  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -6.015  -0.516  -0.293  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.634  -0.343   1.417  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -4.093  -1.026  -1.889  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.527   0.372   2.091  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.822  -0.283  -2.477  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.256   1.118   1.510  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.401   0.792  -0.777  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.796  -2.498   1.340  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.199  -2.869   1.201  1.00  0.00           C  
ATOM    295  C   ARG A  23     -10.077  -1.631   1.052  1.00  0.00           C  
ATOM    296  O   ARG A  23     -11.294  -1.736   0.898  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.655  -3.688   2.411  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -9.444  -5.184   2.248  1.00  0.00           C  
ATOM    299  CD  ARG A  23     -10.430  -5.980   3.089  1.00  0.00           C  
ATOM    300  NE  ARG A  23     -11.673  -6.245   2.370  1.00  0.00           N  
ATOM    301  CZ  ARG A  23     -12.762  -6.747   2.943  1.00  0.00           C  
ATOM    302  NH1 ARG A  23     -12.760  -7.035   4.237  1.00  0.00           N  
ATOM    303  NH2 ARG A  23     -13.855  -6.960   2.222  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.506  -2.021   2.146  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.296  -3.474   0.312  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -9.103  -3.362   3.280  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.707  -3.510   2.575  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -9.580  -5.447   1.209  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -8.439  -5.432   2.556  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -9.975  -6.921   3.360  1.00  0.00           H  
ATOM    311  HD3 ARG A  23     -10.655  -5.419   3.983  1.00  0.00           H  
ATOM    312  HE  ARG A  23     -11.697  -6.039   1.412  1.00  0.00           H  
ATOM    313 HH11 ARG A  23     -11.938  -6.874   4.783  1.00  0.00           H  
ATOM    314 HH12 ARG A  23     -13.581  -7.411   4.667  1.00  0.00           H  
ATOM    315 HH21 ARG A  23     -13.860  -6.743   1.246  1.00  0.00           H  
ATOM    316 HH22 ARG A  23     -14.673  -7.337   2.655  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.452  -0.459   1.099  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.177   0.799   0.970  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.450   1.753   0.027  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.305   1.512  -0.353  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.351   1.454   2.341  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.563   0.949   3.107  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -11.460   1.204   4.598  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -11.887   2.248   5.092  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -10.891   0.249   5.324  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.480  -0.440   1.224  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.151   0.580   0.560  1.00  0.00           H  
ATOM    328  HB2 GLN A  24      -9.470   1.260   2.935  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -10.457   2.521   2.207  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -12.444   1.449   2.733  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -11.658  -0.115   2.944  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -10.572  -0.555   4.862  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -10.810   0.388   6.290  1.00  0.00           H  
ATOM    334  N   ASN A  25     -10.123   2.836  -0.347  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.542   3.825  -1.246  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.668   4.812  -0.478  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.622   5.242  -0.966  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.645   4.577  -1.993  1.00  0.00           C  
ATOM    339  CG  ASN A  25     -11.272   3.742  -3.092  1.00  0.00           C  
ATOM    340  OD1 ASN A  25     -10.692   3.569  -4.164  1.00  0.00           O  
ATOM    341  ND2 ASN A  25     -12.465   3.220  -2.831  1.00  0.00           N  
ATOM    342  H   ASN A  25     -11.034   2.973  -0.010  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.928   3.301  -1.963  1.00  0.00           H  
ATOM    344  HB2 ASN A  25     -11.419   4.856  -1.293  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -10.228   5.469  -2.436  1.00  0.00           H  
ATOM    346 HD21 ASN A  25     -12.868   3.400  -1.955  1.00  0.00           H  
ATOM    347 HD22 ASN A  25     -12.893   2.675  -3.524  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.103   5.166   0.726  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.360   6.100   1.563  1.00  0.00           C  
ATOM    350  C   ILE A  26      -7.010   5.520   1.969  1.00  0.00           C  
ATOM    351  O   ILE A  26      -6.031   6.249   2.127  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.150   6.471   2.832  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.328   7.412   3.714  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.535   5.216   3.602  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -9.171   8.281   4.621  1.00  0.00           C  
ATOM    356  H   ILE A  26      -9.944   4.789   1.061  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.195   7.001   0.990  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.058   6.971   2.531  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -7.668   6.828   4.336  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -7.740   8.062   3.083  1.00  0.00           H  
ATOM    361 HG21 ILE A  26      -9.427   4.353   2.960  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      -8.889   5.108   4.459  1.00  0.00           H  
ATOM    363 HG23 ILE A  26     -10.560   5.295   3.930  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      -9.674   7.660   5.349  1.00  0.00           H  
ATOM    365 HD12 ILE A  26      -8.538   8.991   5.131  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      -9.906   8.810   4.032  1.00  0.00           H  
ATOM    367  N   HIS A  27      -6.964   4.202   2.136  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.733   3.522   2.522  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.665   3.679   1.444  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.558   4.146   1.715  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -6.002   2.039   2.777  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.551   1.756   4.142  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -6.082   0.739   4.946  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -7.535   2.365   4.844  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -6.754   0.734   6.083  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -7.642   1.711   6.047  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.778   3.674   1.996  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.375   3.976   3.433  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.717   1.680   2.052  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -5.079   1.488   2.669  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -5.364   0.113   4.716  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -8.127   3.209   4.519  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -6.604   0.048   6.903  1.00  0.00           H  
ATOM    384  N   LEU A  28      -5.004   3.285   0.221  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.074   3.382  -0.899  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.582   4.814  -1.077  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.378   5.068  -1.115  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.743   2.896  -2.186  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -3.936   3.080  -3.472  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.754   2.124  -3.502  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.822   2.873  -4.692  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.900   2.921   0.066  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.227   2.747  -0.682  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.950   1.843  -2.074  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.673   3.435  -2.298  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.549   4.089  -3.506  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -3.113   1.109  -3.580  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.180   2.233  -2.593  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.128   2.352  -4.352  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -5.719   3.466  -4.590  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -5.088   1.829  -4.770  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -4.288   3.175  -5.581  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.521   5.748  -1.183  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.184   7.156  -1.353  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.304   7.651  -0.210  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.414   8.477  -0.412  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.450   7.995  -1.448  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.464   5.484  -1.146  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.642   7.260  -2.282  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -5.915   7.835  -2.409  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -6.133   7.703  -0.663  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -5.198   9.039  -1.338  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.558   7.140   0.991  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.792   7.534   2.167  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.425   6.856   2.177  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.524   7.260   2.912  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.558   7.181   3.443  1.00  0.00           C  
ATOM    418  OG  SER A  30      -2.990   7.820   4.573  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.281   6.485   1.088  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.650   8.604   2.127  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.585   7.499   3.343  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -3.526   6.111   3.595  1.00  0.00           H  
ATOM    423  HG  SER A  30      -2.671   8.690   4.322  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.279   5.822   1.355  1.00  0.00           N  
ATOM    425  CA  HIS A  31      -0.022   5.086   1.267  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.879   5.676   0.186  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.046   5.981   0.434  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.290   3.610   0.974  1.00  0.00           C  
ATOM    429  CG  HIS A  31       0.923   2.860   0.517  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       1.935   2.473   1.370  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.283   2.425  -0.713  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.865   1.833   0.684  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.494   1.791  -0.583  1.00  0.00           N  
ATOM    434  H   HIS A  31      -2.034   5.547   0.794  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.478   5.170   2.220  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.655   3.132   1.872  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -1.040   3.533   0.200  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.967   2.642   2.334  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       0.723   2.554  -1.629  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.775   1.416   1.089  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.330   5.834  -1.013  1.00  0.00           N  
ATOM    442  CA  LEU A  32       1.083   6.387  -2.133  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.922   7.581  -1.688  1.00  0.00           C  
ATOM    444  O   LEU A  32       2.984   7.851  -2.250  1.00  0.00           O  
ATOM    445  CB  LEU A  32       0.133   6.807  -3.255  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.596   5.672  -3.977  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.707   6.226  -4.856  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.382   4.851  -4.804  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.605   5.573  -1.150  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.744   5.616  -2.500  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.613   7.461  -2.830  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.710   7.350  -3.990  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -1.047   5.018  -3.243  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -2.404   6.782  -4.248  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -2.223   5.410  -5.340  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -1.282   6.877  -5.605  1.00  0.00           H  
ATOM    457 HD21 LEU A  32       0.174   4.993  -5.854  1.00  0.00           H  
ATOM    458 HD22 LEU A  32       0.275   3.805  -4.553  1.00  0.00           H  
ATOM    459 HD23 LEU A  32       1.392   5.170  -4.589  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.439   8.292  -0.674  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.144   9.457  -0.153  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.588   9.107   0.196  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.510   9.868  -0.098  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.427  10.003   1.083  1.00  0.00           C  
ATOM    465  CG  ARG A  33      -0.084   9.849   1.028  1.00  0.00           C  
ATOM    466  CD  ARG A  33      -0.785  10.965   1.786  1.00  0.00           C  
ATOM    467  NE  ARG A  33      -1.016  10.616   3.185  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      -1.293  11.509   4.129  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -1.374  12.797   3.825  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      -1.491  11.114   5.380  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.587   8.028  -0.267  1.00  0.00           H  
ATOM    472  HA  ARG A  33       2.146  10.215  -0.922  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.789   9.479   1.956  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       1.657  11.053   1.183  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      -0.402   9.874  -0.003  1.00  0.00           H  
ATOM    476  HG3 ARG A  33      -0.355   8.901   1.468  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      -0.171  11.852   1.743  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      -1.735  11.162   1.312  1.00  0.00           H  
ATOM    479  HE  ARG A  33      -0.962   9.670   3.432  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -1.226  13.097   2.883  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -1.584  13.467   4.537  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      -1.431  10.144   5.613  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      -1.699  11.786   6.090  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.776   7.951   0.824  1.00  0.00           N  
ATOM    485  CA  ILE A  34       5.106   7.501   1.212  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.985   7.262  -0.011  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.199   7.095   0.106  1.00  0.00           O  
ATOM    488  CB  ILE A  34       5.042   6.207   2.045  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.702   5.014   1.148  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       4.019   6.346   3.162  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       5.919   4.273   0.642  1.00  0.00           C  
ATOM    492  H   ILE A  34       3.001   7.388   1.031  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.556   8.274   1.819  1.00  0.00           H  
ATOM    494  HB  ILE A  34       6.010   6.046   2.494  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       4.096   4.316   1.704  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.145   5.365   0.291  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       4.511   6.685   4.061  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       3.266   7.064   2.872  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       3.553   5.389   3.345  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       5.628   3.609  -0.160  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       6.646   4.982   0.273  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       6.352   3.697   1.446  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.362   7.248  -1.186  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.088   7.032  -2.433  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.331   8.354  -3.156  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.297   8.495  -3.906  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.312   6.077  -3.340  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.345   4.653  -2.876  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.493   3.888  -2.874  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.362   3.855  -2.397  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.214   2.681  -2.415  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       4.928   2.635  -2.118  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.393   7.387  -1.215  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.042   6.589  -2.189  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.279   6.388  -3.380  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       5.733   6.113  -4.334  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.379   4.185  -3.168  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.325   4.126  -2.259  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       6.918   1.870  -2.301  1.00  0.00           H  
ATOM    520  N   THR A  36       5.447   9.320  -2.926  1.00  0.00           N  
ATOM    521  CA  THR A  36       5.564  10.629  -3.556  1.00  0.00           C  
ATOM    522  C   THR A  36       6.426  11.567  -2.719  1.00  0.00           C  
ATOM    523  O   THR A  36       6.008  12.030  -1.659  1.00  0.00           O  
ATOM    524  CB  THR A  36       4.182  11.275  -3.771  1.00  0.00           C  
ATOM    525  OG1 THR A  36       3.298  10.905  -2.707  1.00  0.00           O  
ATOM    526  CG2 THR A  36       3.587  10.848  -5.104  1.00  0.00           C  
ATOM    527  H   THR A  36       4.698   9.147  -2.318  1.00  0.00           H  
ATOM    528  HA  THR A  36       6.029  10.493  -4.522  1.00  0.00           H  
ATOM    529  HB  THR A  36       4.300  12.349  -3.774  1.00  0.00           H  
ATOM    530  HG1 THR A  36       2.826  10.104  -2.947  1.00  0.00           H  
ATOM    531 HG21 THR A  36       4.290  11.058  -5.896  1.00  0.00           H  
ATOM    532 HG22 THR A  36       2.672  11.393  -5.281  1.00  0.00           H  
ATOM    533 HG23 THR A  36       3.376   9.789  -5.081  1.00  0.00           H  
ATOM    534  N   GLY A  37       7.633  11.844  -3.204  1.00  0.00           N  
ATOM    535  CA  GLY A  37       8.535  12.727  -2.487  1.00  0.00           C  
ATOM    536  C   GLY A  37       9.921  12.762  -3.101  1.00  0.00           C  
ATOM    537  O   GLY A  37      10.517  13.829  -3.241  1.00  0.00           O  
ATOM    538  H   GLY A  37       7.914  11.445  -4.054  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       8.125  13.725  -2.493  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       8.616  12.387  -1.465  1.00  0.00           H  
ATOM    541  N   GLU A  38      10.435  11.592  -3.467  1.00  0.00           N  
ATOM    542  CA  GLU A  38      11.761  11.494  -4.066  1.00  0.00           C  
ATOM    543  C   GLU A  38      12.042  12.697  -4.962  1.00  0.00           C  
ATOM    544  O   GLU A  38      11.124  13.302  -5.516  1.00  0.00           O  
ATOM    545  CB  GLU A  38      11.885  10.202  -4.875  1.00  0.00           C  
ATOM    546  CG  GLU A  38      13.299   9.648  -4.925  1.00  0.00           C  
ATOM    547  CD  GLU A  38      13.330   8.138  -5.067  1.00  0.00           C  
ATOM    548  OE1 GLU A  38      12.532   7.602  -5.864  1.00  0.00           O  
ATOM    549  OE2 GLU A  38      14.150   7.494  -4.381  1.00  0.00           O  
ATOM    550  H   GLU A  38       9.911  10.775  -3.329  1.00  0.00           H  
ATOM    551  HA  GLU A  38      12.486  11.479  -3.267  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      11.242   9.453  -4.436  1.00  0.00           H  
ATOM    553  HB3 GLU A  38      11.560  10.393  -5.888  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      13.813  10.084  -5.768  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      13.810   9.919  -4.013  1.00  0.00           H  
ATOM    556  N   LYS A  39      13.319  13.038  -5.100  1.00  0.00           N  
ATOM    557  CA  LYS A  39      13.724  14.168  -5.928  1.00  0.00           C  
ATOM    558  C   LYS A  39      12.845  14.275  -7.170  1.00  0.00           C  
ATOM    559  O   LYS A  39      12.435  13.274  -7.758  1.00  0.00           O  
ATOM    560  CB  LYS A  39      15.191  14.024  -6.340  1.00  0.00           C  
ATOM    561  CG  LYS A  39      15.517  12.680  -6.969  1.00  0.00           C  
ATOM    562  CD  LYS A  39      15.329  12.710  -8.477  1.00  0.00           C  
ATOM    563  CE  LYS A  39      16.216  11.687  -9.170  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      17.656  12.062  -9.095  1.00  0.00           N  
ATOM    565  H   LYS A  39      14.006  12.517  -4.633  1.00  0.00           H  
ATOM    566  HA  LYS A  39      13.610  15.067  -5.342  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      15.430  14.799  -7.054  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      15.812  14.148  -5.465  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      16.545  12.431  -6.751  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      14.865  11.928  -6.548  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      14.297  12.488  -8.706  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      15.577  13.696  -8.843  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      16.078  10.729  -8.694  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      15.924  11.620 -10.207  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      17.956  12.132  -8.102  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      17.810  12.980  -9.559  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      18.237  11.344  -9.573  1.00  0.00           H  
ATOM    578  N   PRO A  40      12.548  15.517  -7.580  1.00  0.00           N  
ATOM    579  CA  PRO A  40      11.716  15.784  -8.757  1.00  0.00           C  
ATOM    580  C   PRO A  40      12.418  15.417 -10.060  1.00  0.00           C  
ATOM    581  O   PRO A  40      13.640  15.522 -10.168  1.00  0.00           O  
ATOM    582  CB  PRO A  40      11.476  17.295  -8.687  1.00  0.00           C  
ATOM    583  CG  PRO A  40      12.636  17.827  -7.918  1.00  0.00           C  
ATOM    584  CD  PRO A  40      13.002  16.756  -6.927  1.00  0.00           C  
ATOM    585  HA  PRO A  40      10.770  15.265  -8.701  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      11.443  17.703  -9.687  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      10.543  17.492  -8.180  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      13.462  18.018  -8.585  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      12.350  18.732  -7.403  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      14.070  16.739  -6.768  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      12.482  16.912  -5.994  1.00  0.00           H  
ATOM    592  N   SER A  41      11.639  14.985 -11.046  1.00  0.00           N  
ATOM    593  CA  SER A  41      12.188  14.598 -12.340  1.00  0.00           C  
ATOM    594  C   SER A  41      11.606  15.461 -13.456  1.00  0.00           C  
ATOM    595  O   SER A  41      12.338  15.999 -14.286  1.00  0.00           O  
ATOM    596  CB  SER A  41      11.900  13.122 -12.619  1.00  0.00           C  
ATOM    597  OG  SER A  41      12.539  12.694 -13.810  1.00  0.00           O  
ATOM    598  H   SER A  41      10.672  14.923 -10.898  1.00  0.00           H  
ATOM    599  HA  SER A  41      13.256  14.748 -12.306  1.00  0.00           H  
ATOM    600  HB2 SER A  41      12.262  12.525 -11.796  1.00  0.00           H  
ATOM    601  HB3 SER A  41      10.834  12.979 -12.726  1.00  0.00           H  
ATOM    602  HG  SER A  41      12.641  13.440 -14.405  1.00  0.00           H  
ATOM    603  N   GLY A  42      10.283  15.588 -13.470  1.00  0.00           N  
ATOM    604  CA  GLY A  42       9.624  16.386 -14.487  1.00  0.00           C  
ATOM    605  C   GLY A  42       8.190  16.718 -14.125  1.00  0.00           C  
ATOM    606  O   GLY A  42       7.431  15.867 -13.660  1.00  0.00           O  
ATOM    607  H   GLY A  42       9.749  15.136 -12.783  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      10.174  17.305 -14.620  1.00  0.00           H  
ATOM    609  HA3 GLY A  42       9.630  15.837 -15.418  1.00  0.00           H  
ATOM    610  N   PRO A  43       7.800  17.984 -14.338  1.00  0.00           N  
ATOM    611  CA  PRO A  43       6.446  18.456 -14.037  1.00  0.00           C  
ATOM    612  C   PRO A  43       5.404  17.873 -14.985  1.00  0.00           C  
ATOM    613  O   PRO A  43       4.379  17.348 -14.549  1.00  0.00           O  
ATOM    614  CB  PRO A  43       6.549  19.972 -14.223  1.00  0.00           C  
ATOM    615  CG  PRO A  43       7.678  20.160 -15.177  1.00  0.00           C  
ATOM    616  CD  PRO A  43       8.652  19.051 -14.889  1.00  0.00           C  
ATOM    617  HA  PRO A  43       6.166  18.235 -13.017  1.00  0.00           H  
ATOM    618  HB2 PRO A  43       5.621  20.351 -14.628  1.00  0.00           H  
ATOM    619  HB3 PRO A  43       6.752  20.442 -13.273  1.00  0.00           H  
ATOM    620  HG2 PRO A  43       7.317  20.089 -16.191  1.00  0.00           H  
ATOM    621  HG3 PRO A  43       8.144  21.120 -15.008  1.00  0.00           H  
ATOM    622  HD2 PRO A  43       9.134  18.728 -15.800  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       9.385  19.371 -14.164  1.00  0.00           H  
ATOM    624  N   SER A  44       5.673  17.967 -16.283  1.00  0.00           N  
ATOM    625  CA  SER A  44       4.756  17.451 -17.293  1.00  0.00           C  
ATOM    626  C   SER A  44       5.069  15.993 -17.617  1.00  0.00           C  
ATOM    627  O   SER A  44       5.973  15.700 -18.399  1.00  0.00           O  
ATOM    628  CB  SER A  44       4.838  18.297 -18.566  1.00  0.00           C  
ATOM    629  OG  SER A  44       6.134  18.236 -19.136  1.00  0.00           O  
ATOM    630  H   SER A  44       6.507  18.397 -16.568  1.00  0.00           H  
ATOM    631  HA  SER A  44       3.755  17.513 -16.894  1.00  0.00           H  
ATOM    632  HB2 SER A  44       4.124  17.929 -19.286  1.00  0.00           H  
ATOM    633  HB3 SER A  44       4.611  19.325 -18.326  1.00  0.00           H  
ATOM    634  HG  SER A  44       6.646  18.995 -18.849  1.00  0.00           H  
ATOM    635  N   SER A  45       4.315  15.084 -17.008  1.00  0.00           N  
ATOM    636  CA  SER A  45       4.513  13.656 -17.227  1.00  0.00           C  
ATOM    637  C   SER A  45       3.897  13.219 -18.553  1.00  0.00           C  
ATOM    638  O   SER A  45       4.581  12.674 -19.418  1.00  0.00           O  
ATOM    639  CB  SER A  45       3.900  12.852 -16.079  1.00  0.00           C  
ATOM    640  OG  SER A  45       4.587  11.627 -15.890  1.00  0.00           O  
ATOM    641  H   SER A  45       3.609  15.381 -16.395  1.00  0.00           H  
ATOM    642  HA  SER A  45       5.576  13.470 -17.259  1.00  0.00           H  
ATOM    643  HB2 SER A  45       3.960  13.428 -15.168  1.00  0.00           H  
ATOM    644  HB3 SER A  45       2.865  12.640 -16.304  1.00  0.00           H  
ATOM    645  HG  SER A  45       4.311  11.230 -15.061  1.00  0.00           H  
ATOM    646  N   GLY A  46       2.599  13.464 -18.705  1.00  0.00           N  
ATOM    647  CA  GLY A  46       1.912  13.090 -19.927  1.00  0.00           C  
ATOM    648  C   GLY A  46       0.522  13.690 -20.018  1.00  0.00           C  
ATOM    649  O   GLY A  46      -0.449  12.941 -20.102  1.00  0.00           O  
ATOM    650  H   GLY A  46       2.104  13.902 -17.981  1.00  0.00           H  
ATOM    651  HA2 GLY A  46       2.494  13.427 -20.772  1.00  0.00           H  
ATOM    652  HA3 GLY A  46       1.829  12.014 -19.966  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.568   1.326  -2.326  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       4.440 -21.926 -15.734  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.813 -23.207 -15.467  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.304 -23.104 -15.370  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.614 -23.016 -16.385  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.264 -21.887 -16.265  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.066 -23.892 -16.263  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.197 -23.596 -14.535  1.00  0.00           H  
ATOM      8  N   SER A   2       1.789 -23.117 -14.144  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.351 -23.030 -13.917  1.00  0.00           C  
ATOM     10  C   SER A   2       0.027 -21.943 -12.897  1.00  0.00           C  
ATOM     11  O   SER A   2       0.311 -22.088 -11.708  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.193 -24.377 -13.435  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.557 -24.273 -13.067  1.00  0.00           O  
ATOM     14  H   SER A   2       2.392 -23.190 -13.374  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.117 -22.778 -14.857  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.100 -25.104 -14.228  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.376 -24.705 -12.577  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.974 -25.135 -13.138  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.570 -20.855 -13.372  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.930 -19.740 -12.503  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.085 -20.121 -11.582  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.250 -20.070 -11.974  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.311 -18.517 -13.339  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.167 -17.323 -12.590  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.770 -20.799 -14.330  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.068 -19.499 -11.899  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.671 -18.463 -14.206  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.340 -18.607 -13.655  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.945 -17.192 -12.042  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.752 -20.504 -10.353  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.771 -20.888  -9.394  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.777 -20.000  -8.166  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.726 -19.539  -7.720  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.807 -20.526 -10.095  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.738 -20.831  -9.871  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.593 -21.908  -9.085  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.963 -19.758  -7.617  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.101 -18.914  -6.436  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.242 -19.439  -5.290  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.590 -20.425  -4.640  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.566 -18.845  -6.001  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.781 -17.773  -5.100  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.765 -20.154  -8.019  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.765 -17.921  -6.697  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.191 -18.700  -6.870  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.838 -19.770  -5.513  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.101 -17.007  -5.583  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.118 -18.773  -5.047  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.207 -19.174  -3.982  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.005 -18.038  -2.984  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.799 -16.887  -3.368  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.142 -19.598  -4.568  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.083 -20.918  -5.080  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.896 -17.994  -5.600  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.647 -20.015  -3.468  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.410 -18.926  -5.369  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.896 -19.557  -3.796  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.805 -21.099  -5.397  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.066 -18.371  -1.698  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.889 -17.369  -0.663  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.208 -16.827  -0.149  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.139 -17.587   0.116  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.233 -19.304  -1.450  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.348 -17.810   0.161  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.309 -16.551  -1.065  1.00  0.00           H  
ATOM     66  N   SER A   8      -2.288 -15.508  -0.006  1.00  0.00           N  
ATOM     67  CA  SER A   8      -3.501 -14.864   0.485  1.00  0.00           C  
ATOM     68  C   SER A   8      -3.444 -13.356   0.263  1.00  0.00           C  
ATOM     69  O   SER A   8      -2.504 -12.689   0.694  1.00  0.00           O  
ATOM     70  CB  SER A   8      -3.697 -15.166   1.972  1.00  0.00           C  
ATOM     71  OG  SER A   8      -4.673 -14.310   2.541  1.00  0.00           O  
ATOM     72  H   SER A   8      -1.512 -14.954  -0.234  1.00  0.00           H  
ATOM     73  HA  SER A   8      -4.337 -15.266  -0.068  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -4.020 -16.189   2.090  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -2.761 -15.021   2.492  1.00  0.00           H  
ATOM     76  HG  SER A   8      -4.643 -14.382   3.498  1.00  0.00           H  
ATOM     77  N   GLY A   9      -4.459 -12.825  -0.412  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -4.506 -11.399  -0.680  1.00  0.00           C  
ATOM     79  C   GLY A   9      -5.763 -10.990  -1.422  1.00  0.00           C  
ATOM     80  O   GLY A   9      -5.703 -10.593  -2.585  1.00  0.00           O  
ATOM     81  H   GLY A   9      -5.181 -13.405  -0.731  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -4.464 -10.866   0.258  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -3.646 -11.128  -1.276  1.00  0.00           H  
ATOM     84  N   GLU A  10      -6.904 -11.088  -0.748  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -8.181 -10.727  -1.352  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.401  -9.217  -1.299  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.482  -8.748  -0.946  1.00  0.00           O  
ATOM     88  CB  GLU A  10      -9.329 -11.445  -0.640  1.00  0.00           C  
ATOM     89  CG  GLU A  10      -9.439 -11.103   0.836  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.826 -11.361   1.393  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -11.799 -10.807   0.840  1.00  0.00           O  
ATOM     92  OE2 GLU A  10     -10.938 -12.116   2.381  1.00  0.00           O  
ATOM     93  H   GLU A  10      -6.887 -11.411   0.177  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -8.159 -11.039  -2.385  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -10.259 -11.178  -1.121  1.00  0.00           H  
ATOM     96  HB3 GLU A  10      -9.181 -12.511  -0.731  1.00  0.00           H  
ATOM     97  HG2 GLU A  10      -8.730 -11.704   1.385  1.00  0.00           H  
ATOM     98  HG3 GLU A  10      -9.202 -10.058   0.969  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.366  -8.462  -1.653  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.444  -7.006  -1.648  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.452  -6.456  -3.070  1.00  0.00           C  
ATOM    102  O   LYS A  11      -6.557  -6.726  -3.871  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -6.266  -6.415  -0.868  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -6.392  -6.576   0.637  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -5.165  -6.044   1.358  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -4.913  -6.794   2.658  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -6.032  -6.618   3.625  1.00  0.00           N  
ATOM    108  H   LYS A  11      -6.530  -8.895  -1.926  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.365  -6.725  -1.160  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.358  -6.904  -1.187  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -6.196  -5.361  -1.092  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -7.260  -6.032   0.977  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.508  -7.625   0.869  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.303  -6.159   0.718  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -5.314  -4.997   1.580  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -4.802  -7.845   2.436  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -4.002  -6.422   3.102  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -6.757  -5.991   3.223  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.677  -6.199   4.508  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -6.465  -7.538   3.841  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.486  -5.666  -3.394  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -8.635  -5.060  -4.720  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.596  -3.974  -4.981  1.00  0.00           C  
ATOM    124  O   PRO A  12      -6.918  -3.984  -6.009  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.041  -4.456  -4.679  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.305  -4.208  -3.234  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -9.590  -5.302  -2.489  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -8.583  -5.802  -5.504  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.058  -3.537  -5.248  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -10.750  -5.156  -5.095  1.00  0.00           H  
ATOM    131  HG2 PRO A  12      -9.914  -3.243  -2.949  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.366  -4.257  -3.041  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.211  -4.932  -1.548  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.249  -6.142  -2.329  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.476  -3.039  -4.045  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.520  -1.946  -4.174  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.088  -2.460  -4.061  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.758  -3.218  -3.149  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.779  -0.884  -3.103  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.170  -0.318  -3.144  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -9.198  -0.918  -2.436  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -8.448   0.816  -3.891  1.00  0.00           C  
ATOM    143  CE1 PHE A  13     -10.479  -0.399  -2.473  1.00  0.00           C  
ATOM    144  CE2 PHE A  13      -9.726   1.340  -3.931  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -10.743   0.732  -3.221  1.00  0.00           C  
ATOM    146  H   PHE A  13      -8.045  -3.086  -3.247  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.655  -1.502  -5.148  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.630  -1.323  -2.128  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.083  -0.070  -3.237  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -8.993  -1.802  -1.851  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -7.653   1.293  -4.447  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -11.272  -0.876  -1.917  1.00  0.00           H  
ATOM    153  HE2 PHE A  13      -9.929   2.224  -4.517  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -11.742   1.139  -3.252  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.241  -2.041  -4.995  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -2.843  -2.457  -5.002  1.00  0.00           C  
ATOM    157  C   LYS A  14      -1.934  -1.302  -5.408  1.00  0.00           C  
ATOM    158  O   LYS A  14      -2.246  -0.547  -6.330  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.645  -3.636  -5.957  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -1.206  -3.820  -6.407  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -0.890  -5.280  -6.683  1.00  0.00           C  
ATOM    162  CE  LYS A  14       0.236  -5.425  -7.695  1.00  0.00           C  
ATOM    163  NZ  LYS A  14       0.639  -6.847  -7.877  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.563  -1.437  -5.697  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.584  -2.768  -4.001  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -2.964  -4.542  -5.463  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -3.257  -3.480  -6.834  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -1.045  -3.251  -7.311  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -0.547  -3.459  -5.630  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -0.593  -5.756  -5.761  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -1.775  -5.764  -7.071  1.00  0.00           H  
ATOM    172  HE2 LYS A  14      -0.096  -5.030  -8.643  1.00  0.00           H  
ATOM    173  HE3 LYS A  14       1.089  -4.860  -7.349  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14      -0.161  -7.476  -7.661  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14       1.430  -7.078  -7.243  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14       0.938  -7.011  -8.860  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.807  -1.170  -4.716  1.00  0.00           N  
ATOM    178  CA  CYS A  15       0.148  -0.107  -5.005  1.00  0.00           C  
ATOM    179  C   CYS A  15       1.025  -0.474  -6.200  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.970  -1.252  -6.075  1.00  0.00           O  
ATOM    181  CB  CYS A  15       1.025   0.166  -3.781  1.00  0.00           C  
ATOM    182  SG  CYS A  15       2.108   1.621  -3.952  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.613  -1.803  -3.992  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.410   0.785  -5.244  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.389   0.330  -2.923  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.653  -0.693  -3.598  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.703   0.093  -7.358  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.460  -0.172  -8.576  1.00  0.00           C  
ATOM    189  C   LYS A  16       2.931   0.187  -8.391  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.773  -0.166  -9.215  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.874   0.620  -9.747  1.00  0.00           C  
ATOM    192  CG  LYS A  16       0.837   2.120  -9.509  1.00  0.00           C  
ATOM    193  CD  LYS A  16       0.468   2.876 -10.775  1.00  0.00           C  
ATOM    194  CE  LYS A  16      -1.037   3.065 -10.891  1.00  0.00           C  
ATOM    195  NZ  LYS A  16      -1.554   4.034  -9.886  1.00  0.00           N  
ATOM    196  H   LYS A  16      -0.062   0.705  -7.394  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.384  -1.227  -8.791  1.00  0.00           H  
ATOM    198  HB2 LYS A  16       1.470   0.430 -10.628  1.00  0.00           H  
ATOM    199  HB3 LYS A  16      -0.136   0.280  -9.926  1.00  0.00           H  
ATOM    200  HG2 LYS A  16       0.105   2.336  -8.746  1.00  0.00           H  
ATOM    201  HG3 LYS A  16       1.813   2.446  -9.178  1.00  0.00           H  
ATOM    202  HD2 LYS A  16       0.940   3.846 -10.755  1.00  0.00           H  
ATOM    203  HD3 LYS A  16       0.820   2.319 -11.632  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -1.265   3.429 -11.881  1.00  0.00           H  
ATOM    205  HE3 LYS A  16      -1.519   2.110 -10.740  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16      -1.665   3.568  -8.963  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16      -2.478   4.403 -10.189  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16      -0.892   4.829  -9.784  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.232   0.890  -7.303  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.602   1.295  -7.011  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.396   0.138  -6.412  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.344  -0.360  -7.019  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.611   2.486  -6.049  1.00  0.00           C  
ATOM    214  CG  GLU A  17       3.588   3.554  -6.395  1.00  0.00           C  
ATOM    215  CD  GLU A  17       3.985   4.928  -5.890  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       5.099   5.383  -6.226  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       3.184   5.547  -5.159  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.516   1.141  -6.683  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.065   1.591  -7.940  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       4.406   2.128  -5.051  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.592   2.938  -6.066  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       3.481   3.599  -7.468  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       2.641   3.284  -5.951  1.00  0.00           H  
ATOM    224  N   CYS A  18       5.002  -0.285  -5.215  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.676  -1.383  -4.532  1.00  0.00           C  
ATOM    226  C   CYS A  18       4.860  -2.669  -4.632  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.406  -3.745  -4.874  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.910  -1.029  -3.062  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.403  -0.531  -2.167  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.239   0.151  -4.780  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.630  -1.538  -5.012  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.324  -1.888  -2.554  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.613  -0.210  -3.004  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.549  -2.548  -4.445  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.680  -3.708  -4.519  1.00  0.00           C  
ATOM    236  C   GLY A  19       1.783  -3.838  -3.304  1.00  0.00           C  
ATOM    237  O   GLY A  19       0.978  -4.766  -3.213  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.170  -1.665  -4.255  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       2.064  -3.626  -5.402  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.289  -4.596  -4.598  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.920  -2.907  -2.366  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.116  -2.920  -1.150  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.372  -2.864  -1.481  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.822  -1.980  -2.210  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.495  -1.741  -0.251  1.00  0.00           C  
ATOM    246  CG  LYS A  20       1.310  -2.022   1.230  1.00  0.00           C  
ATOM    247  CD  LYS A  20       2.529  -2.709   1.824  1.00  0.00           C  
ATOM    248  CE  LYS A  20       2.518  -2.648   3.344  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       3.049  -1.352   3.850  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.579  -2.192  -2.496  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.322  -3.842  -0.627  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.532  -1.492  -0.422  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       0.881  -0.892  -0.514  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       1.150  -1.088   1.748  1.00  0.00           H  
ATOM    255  HG3 LYS A  20       0.448  -2.661   1.361  1.00  0.00           H  
ATOM    256  HD2 LYS A  20       2.533  -3.744   1.517  1.00  0.00           H  
ATOM    257  HD3 LYS A  20       3.421  -2.220   1.459  1.00  0.00           H  
ATOM    258  HE2 LYS A  20       1.503  -2.770   3.689  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       3.128  -3.452   3.728  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20       2.641  -1.138   4.782  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       2.806  -0.584   3.192  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       4.084  -1.400   3.939  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.130  -3.811  -0.938  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.567  -3.866  -1.173  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.334  -3.175  -0.051  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.779  -2.891   1.011  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.024  -5.310  -1.315  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.713  -4.487  -0.366  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.774  -3.356  -2.104  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -4.081  -5.376  -1.106  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -2.834  -5.649  -2.323  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -2.479  -5.930  -0.618  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.613  -2.906  -0.292  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.456  -2.246   0.698  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.913  -2.672   0.543  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.288  -3.285  -0.456  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.340  -0.726   0.566  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.960  -0.260   0.198  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.512  -0.345  -1.110  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.112   0.264   1.160  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -2.243   0.084  -1.453  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.842   0.694   0.824  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.407   0.603  -0.484  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.999  -3.157  -1.158  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.109  -2.541   1.676  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -6.020  -0.386  -0.200  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.606  -0.269   1.507  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -4.166  -0.752  -1.869  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.450   0.335   2.183  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.906   0.011  -2.476  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.190   1.100   1.583  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.416   0.939  -0.749  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.728  -2.342   1.539  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.143  -2.692   1.515  1.00  0.00           C  
ATOM    295  C   ARG A  23      -9.985  -1.519   1.021  1.00  0.00           C  
ATOM    296  O   ARG A  23     -10.934  -1.702   0.260  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.610  -3.116   2.909  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -8.993  -4.421   3.387  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -9.711  -4.960   4.614  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -9.385  -4.198   5.817  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -8.266  -4.368   6.513  1.00  0.00           C  
ATOM    302  NH1 ARG A  23      -7.371  -5.268   6.128  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -8.041  -3.637   7.597  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.370  -1.854   2.309  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.269  -3.521   0.835  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -9.349  -2.341   3.615  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.683  -3.234   2.896  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -9.061  -5.152   2.594  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -7.956  -4.249   3.633  1.00  0.00           H  
ATOM    310  HD2 ARG A  23     -10.776  -4.907   4.444  1.00  0.00           H  
ATOM    311  HD3 ARG A  23      -9.421  -5.989   4.761  1.00  0.00           H  
ATOM    312  HE  ARG A  23     -10.032  -3.529   6.120  1.00  0.00           H  
ATOM    313 HH11 ARG A  23      -7.538  -5.819   5.311  1.00  0.00           H  
ATOM    314 HH12 ARG A  23      -6.529  -5.393   6.653  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -8.713  -2.958   7.891  1.00  0.00           H  
ATOM    316 HH22 ARG A  23      -7.199  -3.766   8.121  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.629  -0.316   1.460  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.352   0.886   1.063  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.443   1.840   0.295  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.220   1.777   0.413  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.928   1.591   2.293  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.864   0.717   3.112  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -13.178   0.448   2.406  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -13.990   1.354   2.216  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -13.395  -0.802   2.013  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.863  -0.235   2.065  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.165   0.587   0.418  1.00  0.00           H  
ATOM    328  HB2 GLN A  24     -10.113   1.903   2.929  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -11.476   2.463   1.970  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -11.377  -0.228   3.305  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -12.070   1.212   4.049  1.00  0.00           H  
ATOM    332 HE21 GLN A  24     -12.704  -1.472   2.200  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -14.237  -1.004   1.556  1.00  0.00           H  
ATOM    334  N   ASN A  25     -10.049   2.724  -0.491  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.294   3.691  -1.279  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.480   4.612  -0.375  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.306   4.876  -0.637  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.239   4.519  -2.152  1.00  0.00           C  
ATOM    339  CG  ASN A  25      -9.499   5.331  -3.197  1.00  0.00           C  
ATOM    340  OD1 ASN A  25      -8.829   6.312  -2.876  1.00  0.00           O  
ATOM    341  ND2 ASN A  25      -9.617   4.923  -4.455  1.00  0.00           N  
ATOM    342  H   ASN A  25     -11.028   2.725  -0.543  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.617   3.142  -1.917  1.00  0.00           H  
ATOM    344  HB2 ASN A  25     -10.925   3.855  -2.659  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -10.798   5.197  -1.525  1.00  0.00           H  
ATOM    346 HD21 ASN A  25     -10.168   4.133  -4.637  1.00  0.00           H  
ATOM    347 HD22 ASN A  25      -9.149   5.430  -5.151  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.112   5.097   0.688  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.446   5.987   1.631  1.00  0.00           C  
ATOM    350  C   ILE A  26      -7.076   5.445   2.026  1.00  0.00           C  
ATOM    351  O   ILE A  26      -6.123   6.204   2.201  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.290   6.193   2.903  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.565   7.122   3.878  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.590   4.855   3.562  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -9.492   7.831   4.840  1.00  0.00           C  
ATOM    356  H   ILE A  26     -10.047   4.850   0.843  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.317   6.946   1.150  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.228   6.644   2.617  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -7.862   6.547   4.459  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -8.030   7.875   3.316  1.00  0.00           H  
ATOM    361 HG21 ILE A  26     -10.100   4.213   2.859  1.00  0.00           H  
ATOM    362 HG22 ILE A  26      -8.665   4.389   3.867  1.00  0.00           H  
ATOM    363 HG23 ILE A  26     -10.217   5.011   4.427  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      -8.910   8.298   5.622  1.00  0.00           H  
ATOM    365 HD12 ILE A  26     -10.052   8.588   4.310  1.00  0.00           H  
ATOM    366 HD13 ILE A  26     -10.174   7.117   5.276  1.00  0.00           H  
ATOM    367  N   HIS A  27      -6.985   4.126   2.163  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.731   3.480   2.534  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.685   3.653   1.436  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.590   4.160   1.682  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -5.959   1.994   2.808  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.415   1.706   4.206  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -5.584   1.186   5.176  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -7.623   1.869   4.795  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -6.261   1.041   6.301  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -7.501   1.448   6.096  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.780   3.573   2.010  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.370   3.952   3.435  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.714   1.621   2.131  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -5.036   1.458   2.642  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -4.639   0.957   5.057  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -8.517   2.258   4.328  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -5.869   0.655   7.230  1.00  0.00           H  
ATOM    384  N   LEU A  28      -5.030   3.226   0.226  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.121   3.332  -0.910  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.622   4.764  -1.076  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.417   5.017  -1.071  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.818   2.871  -2.191  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -4.061   3.124  -3.495  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.789   2.292  -3.544  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.946   2.817  -4.694  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.916   2.830   0.092  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.275   2.689  -0.718  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.990   1.809  -2.109  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.767   3.384  -2.253  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.779   4.166  -3.544  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -2.115   2.706  -4.279  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -3.034   1.275  -3.812  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.314   2.303  -2.573  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -4.332   2.500  -5.523  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -5.496   3.705  -4.971  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -5.640   2.030  -4.437  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.556   5.698  -1.220  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.212   7.105  -1.384  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.351   7.597  -0.225  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.471   8.439  -0.407  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.473   7.947  -1.501  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.500   5.434  -1.216  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.653   7.207  -2.303  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -6.025   7.899  -0.574  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -5.203   8.972  -1.707  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -6.086   7.567  -2.305  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.611   7.067   0.966  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.862   7.456   2.155  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.490   6.789   2.176  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.609   7.178   2.944  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.641   7.085   3.418  1.00  0.00           C  
ATOM    418  OG  SER A  30      -3.043   7.650   4.572  1.00  0.00           O  
ATOM    419  H   SER A  30      -4.325   6.400   1.047  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.728   8.527   2.127  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -4.653   7.453   3.336  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -3.657   6.010   3.525  1.00  0.00           H  
ATOM    423  HG  SER A  30      -3.158   8.603   4.558  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.316   5.782   1.326  1.00  0.00           N  
ATOM    425  CA  HIS A  31      -0.051   5.060   1.246  1.00  0.00           C  
ATOM    426  C   HIS A  31       0.841   5.647   0.155  1.00  0.00           C  
ATOM    427  O   HIS A  31       1.995   5.997   0.404  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.302   3.577   0.972  1.00  0.00           C  
ATOM    429  CG  HIS A  31       0.931   2.823   0.581  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       1.798   2.269   1.499  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.440   2.530  -0.639  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       2.787   1.670   0.861  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.593   1.813  -0.438  1.00  0.00           N  
ATOM    434  H   HIS A  31      -2.055   5.519   0.739  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.450   5.162   2.196  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.703   3.117   1.863  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -1.019   3.482   0.170  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       1.703   2.311   2.473  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.017   2.808  -1.594  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.614   1.151   1.322  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.299   5.750  -1.053  1.00  0.00           N  
ATOM    442  CA  LEU A  32       1.046   6.293  -2.183  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.910   7.472  -1.748  1.00  0.00           C  
ATOM    444  O   LEU A  32       2.926   7.774  -2.373  1.00  0.00           O  
ATOM    445  CB  LEU A  32       0.086   6.731  -3.291  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.734   5.619  -3.946  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.894   6.207  -4.736  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.148   4.766  -4.846  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.625   5.454  -1.190  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.688   5.512  -2.562  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.604   7.445  -2.867  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.670   7.212  -4.062  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -1.145   4.981  -3.176  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -2.468   6.862  -4.099  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -2.527   5.408  -5.094  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -1.510   6.766  -5.577  1.00  0.00           H  
ATOM    457 HD21 LEU A  32       1.124   4.660  -4.397  1.00  0.00           H  
ATOM    458 HD22 LEU A  32       0.244   5.242  -5.811  1.00  0.00           H  
ATOM    459 HD23 LEU A  32      -0.300   3.791  -4.969  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.500   8.134  -0.671  1.00  0.00           N  
ATOM    461  CA  ARG A  33       2.238   9.279  -0.151  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.686   8.903   0.148  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.614   9.624  -0.221  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.566   9.813   1.116  1.00  0.00           C  
ATOM    465  CG  ARG A  33       0.049   9.727   1.083  1.00  0.00           C  
ATOM    466  CD  ARG A  33      -0.590  10.856   1.878  1.00  0.00           C  
ATOM    467  NE  ARG A  33      -0.801  10.490   3.276  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      -1.076  11.370   4.232  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -1.174  12.660   3.942  1.00  0.00           N  
ATOM    470  NH2 ARG A  33      -1.255  10.959   5.481  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.682   7.846  -0.214  1.00  0.00           H  
ATOM    472  HA  ARG A  33       2.227  10.051  -0.906  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.919   9.244   1.964  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       1.844  10.848   1.247  1.00  0.00           H  
ATOM    475  HG2 ARG A  33      -0.284   9.791   0.058  1.00  0.00           H  
ATOM    476  HG3 ARG A  33      -0.258   8.782   1.506  1.00  0.00           H  
ATOM    477  HD2 ARG A  33       0.057  11.719   1.835  1.00  0.00           H  
ATOM    478  HD3 ARG A  33      -1.542  11.098   1.431  1.00  0.00           H  
ATOM    479  HE  ARG A  33      -0.733   9.542   3.512  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -1.041  12.972   3.002  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -1.383  13.320   4.664  1.00  0.00           H  
ATOM    482 HH21 ARG A  33      -1.182   9.988   5.703  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      -1.462  11.622   6.200  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.871   7.771   0.819  1.00  0.00           N  
ATOM    485  CA  ILE A  34       5.206   7.299   1.166  1.00  0.00           C  
ATOM    486  C   ILE A  34       6.081   7.160  -0.075  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.297   6.999   0.024  1.00  0.00           O  
ATOM    488  CB  ILE A  34       5.152   5.945   1.897  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.718   4.838   0.934  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       4.205   6.022   3.085  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       5.353   3.497   1.229  1.00  0.00           C  
ATOM    492  H   ILE A  34       3.092   7.240   1.085  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.654   8.026   1.829  1.00  0.00           H  
ATOM    494  HB  ILE A  34       6.140   5.722   2.269  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       3.648   4.717   0.992  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.991   5.120  -0.073  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       4.102   5.041   3.527  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       4.604   6.706   3.819  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       3.239   6.371   2.754  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       5.451   2.935   0.311  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       6.331   3.649   1.663  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       4.733   2.949   1.921  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.453   7.225  -1.245  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.174   7.108  -2.507  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.220   8.450  -3.233  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.204   8.776  -3.897  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.516   6.055  -3.400  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.517   4.681  -2.804  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.673   3.982  -2.526  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.494   3.876  -2.432  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.361   2.807  -2.010  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       5.044   2.718  -1.942  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.482   7.355  -1.259  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.184   6.799  -2.285  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.489   6.337  -3.581  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.044   6.010  -4.341  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.586   4.300  -2.685  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.440   4.103  -2.507  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       7.061   2.047  -1.697  1.00  0.00           H  
ATOM    520  N   THR A  36       5.148   9.225  -3.102  1.00  0.00           N  
ATOM    521  CA  THR A  36       5.065  10.530  -3.746  1.00  0.00           C  
ATOM    522  C   THR A  36       6.273  11.392  -3.399  1.00  0.00           C  
ATOM    523  O   THR A  36       6.932  11.175  -2.383  1.00  0.00           O  
ATOM    524  CB  THR A  36       3.781  11.277  -3.338  1.00  0.00           C  
ATOM    525  OG1 THR A  36       3.765  11.486  -1.921  1.00  0.00           O  
ATOM    526  CG2 THR A  36       2.544  10.496  -3.754  1.00  0.00           C  
ATOM    527  H   THR A  36       4.395   8.910  -2.559  1.00  0.00           H  
ATOM    528  HA  THR A  36       5.041  10.373  -4.815  1.00  0.00           H  
ATOM    529  HB  THR A  36       3.767  12.236  -3.835  1.00  0.00           H  
ATOM    530  HG1 THR A  36       4.363  10.864  -1.499  1.00  0.00           H  
ATOM    531 HG21 THR A  36       1.760  11.184  -4.030  1.00  0.00           H  
ATOM    532 HG22 THR A  36       2.211   9.883  -2.929  1.00  0.00           H  
ATOM    533 HG23 THR A  36       2.784   9.865  -4.597  1.00  0.00           H  
ATOM    534  N   GLY A  37       6.559  12.372  -4.251  1.00  0.00           N  
ATOM    535  CA  GLY A  37       7.689  13.253  -4.017  1.00  0.00           C  
ATOM    536  C   GLY A  37       7.374  14.699  -4.345  1.00  0.00           C  
ATOM    537  O   GLY A  37       6.484  15.298  -3.743  1.00  0.00           O  
ATOM    538  H   GLY A  37       5.999  12.498  -5.046  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       7.975  13.184  -2.978  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       8.516  12.929  -4.630  1.00  0.00           H  
ATOM    541  N   GLU A  38       8.107  15.260  -5.301  1.00  0.00           N  
ATOM    542  CA  GLU A  38       7.903  16.646  -5.705  1.00  0.00           C  
ATOM    543  C   GLU A  38       6.782  16.753  -6.735  1.00  0.00           C  
ATOM    544  O   GLU A  38       6.409  15.765  -7.369  1.00  0.00           O  
ATOM    545  CB  GLU A  38       9.195  17.230  -6.279  1.00  0.00           C  
ATOM    546  CG  GLU A  38       9.280  18.743  -6.173  1.00  0.00           C  
ATOM    547  CD  GLU A  38       8.701  19.446  -7.386  1.00  0.00           C  
ATOM    548  OE1 GLU A  38       8.845  18.913  -8.506  1.00  0.00           O  
ATOM    549  OE2 GLU A  38       8.104  20.529  -7.215  1.00  0.00           O  
ATOM    550  H   GLU A  38       8.802  14.731  -5.744  1.00  0.00           H  
ATOM    551  HA  GLU A  38       7.623  17.210  -4.827  1.00  0.00           H  
ATOM    552  HB2 GLU A  38      10.035  16.805  -5.749  1.00  0.00           H  
ATOM    553  HB3 GLU A  38       9.266  16.958  -7.322  1.00  0.00           H  
ATOM    554  HG2 GLU A  38       8.733  19.061  -5.298  1.00  0.00           H  
ATOM    555  HG3 GLU A  38      10.317  19.027  -6.072  1.00  0.00           H  
ATOM    556  N   LYS A  39       6.247  17.959  -6.897  1.00  0.00           N  
ATOM    557  CA  LYS A  39       5.170  18.197  -7.849  1.00  0.00           C  
ATOM    558  C   LYS A  39       5.155  19.654  -8.301  1.00  0.00           C  
ATOM    559  O   LYS A  39       5.596  20.555  -7.587  1.00  0.00           O  
ATOM    560  CB  LYS A  39       3.821  17.832  -7.227  1.00  0.00           C  
ATOM    561  CG  LYS A  39       3.507  18.606  -5.958  1.00  0.00           C  
ATOM    562  CD  LYS A  39       2.765  19.897  -6.262  1.00  0.00           C  
ATOM    563  CE  LYS A  39       1.366  19.625  -6.794  1.00  0.00           C  
ATOM    564  NZ  LYS A  39       0.476  20.809  -6.645  1.00  0.00           N  
ATOM    565  H   LYS A  39       6.587  18.707  -6.362  1.00  0.00           H  
ATOM    566  HA  LYS A  39       5.342  17.567  -8.709  1.00  0.00           H  
ATOM    567  HB2 LYS A  39       3.040  18.029  -7.947  1.00  0.00           H  
ATOM    568  HB3 LYS A  39       3.821  16.778  -6.989  1.00  0.00           H  
ATOM    569  HG2 LYS A  39       2.892  17.993  -5.316  1.00  0.00           H  
ATOM    570  HG3 LYS A  39       4.433  18.843  -5.454  1.00  0.00           H  
ATOM    571  HD2 LYS A  39       2.687  20.479  -5.356  1.00  0.00           H  
ATOM    572  HD3 LYS A  39       3.320  20.455  -7.003  1.00  0.00           H  
ATOM    573  HE2 LYS A  39       1.437  19.367  -7.839  1.00  0.00           H  
ATOM    574  HE3 LYS A  39       0.943  18.796  -6.246  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39       0.319  21.014  -5.638  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      -0.442  20.625  -7.098  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39       0.910  21.641  -7.094  1.00  0.00           H  
ATOM    578  N   PRO A  40       4.636  19.893  -9.515  1.00  0.00           N  
ATOM    579  CA  PRO A  40       4.550  21.239 -10.088  1.00  0.00           C  
ATOM    580  C   PRO A  40       3.525  22.110  -9.369  1.00  0.00           C  
ATOM    581  O   PRO A  40       2.344  21.770  -9.304  1.00  0.00           O  
ATOM    582  CB  PRO A  40       4.115  20.983 -11.533  1.00  0.00           C  
ATOM    583  CG  PRO A  40       3.406  19.673 -11.488  1.00  0.00           C  
ATOM    584  CD  PRO A  40       4.092  18.867 -10.420  1.00  0.00           C  
ATOM    585  HA  PRO A  40       5.509  21.735 -10.082  1.00  0.00           H  
ATOM    586  HB2 PRO A  40       3.459  21.777 -11.860  1.00  0.00           H  
ATOM    587  HB3 PRO A  40       4.984  20.939 -12.172  1.00  0.00           H  
ATOM    588  HG2 PRO A  40       2.368  19.826 -11.233  1.00  0.00           H  
ATOM    589  HG3 PRO A  40       3.490  19.178 -12.444  1.00  0.00           H  
ATOM    590  HD2 PRO A  40       3.381  18.237  -9.907  1.00  0.00           H  
ATOM    591  HD3 PRO A  40       4.885  18.272 -10.848  1.00  0.00           H  
ATOM    592  N   SER A  41       3.985  23.236  -8.832  1.00  0.00           N  
ATOM    593  CA  SER A  41       3.108  24.155  -8.115  1.00  0.00           C  
ATOM    594  C   SER A  41       3.375  25.597  -8.533  1.00  0.00           C  
ATOM    595  O   SER A  41       4.455  26.136  -8.293  1.00  0.00           O  
ATOM    596  CB  SER A  41       3.302  24.005  -6.605  1.00  0.00           C  
ATOM    597  OG  SER A  41       2.370  24.797  -5.890  1.00  0.00           O  
ATOM    598  H   SER A  41       4.937  23.452  -8.918  1.00  0.00           H  
ATOM    599  HA  SER A  41       2.088  23.903  -8.365  1.00  0.00           H  
ATOM    600  HB2 SER A  41       3.165  22.971  -6.328  1.00  0.00           H  
ATOM    601  HB3 SER A  41       4.302  24.319  -6.341  1.00  0.00           H  
ATOM    602  HG  SER A  41       2.816  25.565  -5.525  1.00  0.00           H  
ATOM    603  N   GLY A  42       2.381  26.219  -9.161  1.00  0.00           N  
ATOM    604  CA  GLY A  42       2.527  27.593  -9.603  1.00  0.00           C  
ATOM    605  C   GLY A  42       2.601  28.570  -8.446  1.00  0.00           C  
ATOM    606  O   GLY A  42       3.664  28.807  -7.873  1.00  0.00           O  
ATOM    607  H   GLY A  42       1.542  25.740  -9.325  1.00  0.00           H  
ATOM    608  HA2 GLY A  42       3.429  27.677 -10.190  1.00  0.00           H  
ATOM    609  HA3 GLY A  42       1.681  27.852 -10.223  1.00  0.00           H  
ATOM    610  N   PRO A  43       1.449  29.157  -8.087  1.00  0.00           N  
ATOM    611  CA  PRO A  43       1.362  30.123  -6.989  1.00  0.00           C  
ATOM    612  C   PRO A  43       1.568  29.472  -5.625  1.00  0.00           C  
ATOM    613  O   PRO A  43       0.643  28.889  -5.059  1.00  0.00           O  
ATOM    614  CB  PRO A  43      -0.062  30.671  -7.110  1.00  0.00           C  
ATOM    615  CG  PRO A  43      -0.827  29.589  -7.791  1.00  0.00           C  
ATOM    616  CD  PRO A  43       0.144  28.921  -8.726  1.00  0.00           C  
ATOM    617  HA  PRO A  43       2.071  30.929  -7.112  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      -0.458  30.874  -6.125  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      -0.055  31.578  -7.695  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      -1.192  28.882  -7.062  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      -1.649  30.015  -8.347  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      -0.066  27.865  -8.797  1.00  0.00           H  
ATOM    623  HD3 PRO A  43       0.105  29.382  -9.702  1.00  0.00           H  
ATOM    624  N   SER A  44       2.786  29.575  -5.103  1.00  0.00           N  
ATOM    625  CA  SER A  44       3.114  28.993  -3.807  1.00  0.00           C  
ATOM    626  C   SER A  44       2.144  29.475  -2.734  1.00  0.00           C  
ATOM    627  O   SER A  44       1.588  30.569  -2.830  1.00  0.00           O  
ATOM    628  CB  SER A  44       4.548  29.350  -3.412  1.00  0.00           C  
ATOM    629  OG  SER A  44       4.997  28.544  -2.336  1.00  0.00           O  
ATOM    630  H   SER A  44       3.481  30.052  -5.603  1.00  0.00           H  
ATOM    631  HA  SER A  44       3.031  27.920  -3.895  1.00  0.00           H  
ATOM    632  HB2 SER A  44       5.201  29.196  -4.258  1.00  0.00           H  
ATOM    633  HB3 SER A  44       4.588  30.387  -3.111  1.00  0.00           H  
ATOM    634  HG  SER A  44       4.881  27.618  -2.560  1.00  0.00           H  
ATOM    635  N   SER A  45       1.944  28.650  -1.711  1.00  0.00           N  
ATOM    636  CA  SER A  45       1.038  28.989  -0.620  1.00  0.00           C  
ATOM    637  C   SER A  45      -0.171  29.761  -1.139  1.00  0.00           C  
ATOM    638  O   SER A  45      -0.610  30.734  -0.527  1.00  0.00           O  
ATOM    639  CB  SER A  45       1.769  29.816   0.440  1.00  0.00           C  
ATOM    640  OG  SER A  45       2.120  31.093  -0.063  1.00  0.00           O  
ATOM    641  H   SER A  45       2.416  27.791  -1.691  1.00  0.00           H  
ATOM    642  HA  SER A  45       0.697  28.067  -0.173  1.00  0.00           H  
ATOM    643  HB2 SER A  45       1.127  29.944   1.298  1.00  0.00           H  
ATOM    644  HB3 SER A  45       2.670  29.298   0.738  1.00  0.00           H  
ATOM    645  HG  SER A  45       2.316  31.683   0.669  1.00  0.00           H  
ATOM    646  N   GLY A  46      -0.706  29.319  -2.273  1.00  0.00           N  
ATOM    647  CA  GLY A  46      -1.859  29.979  -2.856  1.00  0.00           C  
ATOM    648  C   GLY A  46      -2.973  29.008  -3.196  1.00  0.00           C  
ATOM    649  O   GLY A  46      -2.989  28.481  -4.307  1.00  0.00           O  
ATOM    650  H   GLY A  46      -0.314  28.538  -2.717  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      -2.234  30.710  -2.156  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      -1.551  30.486  -3.759  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.615   1.506  -2.247  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.389 -28.843  -0.300  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.676 -27.979  -1.429  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.667 -26.885  -1.085  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.055 -26.731   0.073  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.777 -29.601  -0.408  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.080 -28.577  -2.233  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.755 -27.523  -1.762  1.00  0.00           H  
ATOM      8  N   SER A   2       4.078 -26.123  -2.094  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.035 -25.041  -1.893  1.00  0.00           C  
ATOM     10  C   SER A   2       4.336 -23.685  -1.929  1.00  0.00           C  
ATOM     11  O   SER A   2       3.112 -23.607  -2.038  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.127 -25.092  -2.963  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.640 -24.632  -4.212  1.00  0.00           O  
ATOM     14  H   SER A   2       3.732 -26.295  -2.995  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.487 -25.174  -0.922  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.954 -24.467  -2.660  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.469 -26.111  -3.076  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.734 -23.678  -4.261  1.00  0.00           H  
ATOM     19  N   SER A   3       5.123 -22.618  -1.835  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.581 -21.264  -1.853  1.00  0.00           C  
ATOM     21  C   SER A   3       3.370 -21.152  -0.932  1.00  0.00           C  
ATOM     22  O   SER A   3       2.332 -20.615  -1.315  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.191 -20.866  -3.278  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.335 -20.747  -4.105  1.00  0.00           O  
ATOM     25  H   SER A   3       6.091 -22.745  -1.750  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.351 -20.594  -1.499  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.539 -21.619  -3.693  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.677 -19.916  -3.255  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.098 -20.522  -3.567  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.512 -21.665   0.287  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.422 -21.613   1.245  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.319 -20.266   1.933  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.498 -20.166   3.146  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.363 -22.081   0.538  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.495 -21.815   0.730  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.580 -22.375   1.993  1.00  0.00           H  
ATOM     37  N   SER A   5       2.031 -19.227   1.155  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.909 -17.878   1.696  1.00  0.00           C  
ATOM     39  C   SER A   5       0.446 -17.524   1.948  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.319 -17.296   1.011  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.534 -16.863   0.738  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.885 -16.885  -0.522  1.00  0.00           O  
ATOM     43  H   SER A   5       1.899 -19.371   0.195  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.441 -17.849   2.636  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.445 -15.873   1.158  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.578 -17.102   0.596  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.604 -15.996  -0.753  1.00  0.00           H  
ATOM     48  N   SER A   6       0.065 -17.479   3.221  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.306 -17.156   3.597  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.837 -15.991   2.767  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.093 -15.080   2.408  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.381 -16.812   5.086  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.467 -17.985   5.876  1.00  0.00           O  
ATOM     54  H   SER A   6       0.722 -17.670   3.923  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.916 -18.027   3.406  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.496 -16.264   5.371  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.255 -16.204   5.268  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.918 -18.672   5.491  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.132 -16.030   2.465  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.742 -14.973   1.680  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.115 -14.588   2.193  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.122 -14.820   1.524  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.677 -16.782   2.778  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.102 -14.104   1.707  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.833 -15.308   0.657  1.00  0.00           H  
ATOM     66  N   SER A   8      -5.157 -14.001   3.384  1.00  0.00           N  
ATOM     67  CA  SER A   8      -6.418 -13.588   3.990  1.00  0.00           C  
ATOM     68  C   SER A   8      -6.696 -12.114   3.713  1.00  0.00           C  
ATOM     69  O   SER A   8      -6.475 -11.258   4.569  1.00  0.00           O  
ATOM     70  CB  SER A   8      -6.390 -13.840   5.498  1.00  0.00           C  
ATOM     71  OG  SER A   8      -7.634 -13.511   6.093  1.00  0.00           O  
ATOM     72  H   SER A   8      -4.319 -13.843   3.869  1.00  0.00           H  
ATOM     73  HA  SER A   8      -7.206 -14.180   3.549  1.00  0.00           H  
ATOM     74  HB2 SER A   8      -6.181 -14.882   5.683  1.00  0.00           H  
ATOM     75  HB3 SER A   8      -5.618 -13.232   5.948  1.00  0.00           H  
ATOM     76  HG  SER A   8      -7.910 -12.640   5.798  1.00  0.00           H  
ATOM     77  N   GLY A   9      -7.184 -11.825   2.510  1.00  0.00           N  
ATOM     78  CA  GLY A   9      -7.485 -10.454   2.142  1.00  0.00           C  
ATOM     79  C   GLY A   9      -7.637 -10.277   0.644  1.00  0.00           C  
ATOM     80  O   GLY A   9      -6.760 -10.668  -0.126  1.00  0.00           O  
ATOM     81  H   GLY A   9      -7.340 -12.549   1.868  1.00  0.00           H  
ATOM     82  HA2 GLY A   9      -8.404 -10.156   2.624  1.00  0.00           H  
ATOM     83  HA3 GLY A   9      -6.685  -9.816   2.488  1.00  0.00           H  
ATOM     84  N   GLU A  10      -8.754  -9.687   0.230  1.00  0.00           N  
ATOM     85  CA  GLU A  10      -9.018  -9.462  -1.187  1.00  0.00           C  
ATOM     86  C   GLU A  10      -8.668  -8.031  -1.585  1.00  0.00           C  
ATOM     87  O   GLU A  10      -9.213  -7.491  -2.547  1.00  0.00           O  
ATOM     88  CB  GLU A  10     -10.487  -9.747  -1.506  1.00  0.00           C  
ATOM     89  CG  GLU A  10     -10.757 -11.191  -1.893  1.00  0.00           C  
ATOM     90  CD  GLU A  10     -10.270 -11.522  -3.290  1.00  0.00           C  
ATOM     91  OE1 GLU A  10     -10.827 -10.965  -4.259  1.00  0.00           O  
ATOM     92  OE2 GLU A  10      -9.332 -12.337  -3.415  1.00  0.00           O  
ATOM     93  H   GLU A  10      -9.416  -9.397   0.892  1.00  0.00           H  
ATOM     94  HA  GLU A  10      -8.398 -10.142  -1.752  1.00  0.00           H  
ATOM     95  HB2 GLU A  10     -11.084  -9.510  -0.638  1.00  0.00           H  
ATOM     96  HB3 GLU A  10     -10.794  -9.113  -2.325  1.00  0.00           H  
ATOM     97  HG2 GLU A  10     -10.254 -11.838  -1.190  1.00  0.00           H  
ATOM     98  HG3 GLU A  10     -11.821 -11.370  -1.846  1.00  0.00           H  
ATOM     99  N   LYS A  11      -7.754  -7.422  -0.836  1.00  0.00           N  
ATOM    100  CA  LYS A  11      -7.329  -6.054  -1.109  1.00  0.00           C  
ATOM    101  C   LYS A  11      -7.370  -5.760  -2.605  1.00  0.00           C  
ATOM    102  O   LYS A  11      -6.436  -6.061  -3.347  1.00  0.00           O  
ATOM    103  CB  LYS A  11      -5.916  -5.820  -0.571  1.00  0.00           C  
ATOM    104  CG  LYS A  11      -5.838  -5.797   0.946  1.00  0.00           C  
ATOM    105  CD  LYS A  11      -4.489  -6.290   1.443  1.00  0.00           C  
ATOM    106  CE  LYS A  11      -4.552  -6.706   2.904  1.00  0.00           C  
ATOM    107  NZ  LYS A  11      -4.728  -5.534   3.807  1.00  0.00           N  
ATOM    108  H   LYS A  11      -7.356  -7.905  -0.081  1.00  0.00           H  
ATOM    109  HA  LYS A  11      -8.012  -5.387  -0.604  1.00  0.00           H  
ATOM    110  HB2 LYS A  11      -5.271  -6.609  -0.932  1.00  0.00           H  
ATOM    111  HB3 LYS A  11      -5.554  -4.873  -0.944  1.00  0.00           H  
ATOM    112  HG2 LYS A  11      -5.988  -4.785   1.289  1.00  0.00           H  
ATOM    113  HG3 LYS A  11      -6.614  -6.434   1.346  1.00  0.00           H  
ATOM    114  HD2 LYS A  11      -4.187  -7.142   0.851  1.00  0.00           H  
ATOM    115  HD3 LYS A  11      -3.763  -5.497   1.333  1.00  0.00           H  
ATOM    116  HE2 LYS A  11      -5.384  -7.380   3.038  1.00  0.00           H  
ATOM    117  HE3 LYS A  11      -3.633  -7.212   3.161  1.00  0.00           H  
ATOM    118  HZ1 LYS A  11      -5.304  -5.800   4.630  1.00  0.00           H  
ATOM    119  HZ2 LYS A  11      -5.203  -4.761   3.299  1.00  0.00           H  
ATOM    120  HZ3 LYS A  11      -3.802  -5.198   4.140  1.00  0.00           H  
ATOM    121  N   PRO A  12      -8.478  -5.155  -3.060  1.00  0.00           N  
ATOM    122  CA  PRO A  12      -8.666  -4.805  -4.471  1.00  0.00           C  
ATOM    123  C   PRO A  12      -7.747  -3.672  -4.914  1.00  0.00           C  
ATOM    124  O   PRO A  12      -7.360  -3.593  -6.081  1.00  0.00           O  
ATOM    125  CB  PRO A  12     -10.130  -4.362  -4.534  1.00  0.00           C  
ATOM    126  CG  PRO A  12     -10.446  -3.901  -3.153  1.00  0.00           C  
ATOM    127  CD  PRO A  12      -9.631  -4.766  -2.231  1.00  0.00           C  
ATOM    128  HA  PRO A  12      -8.518  -5.659  -5.115  1.00  0.00           H  
ATOM    129  HB2 PRO A  12     -10.235  -3.561  -5.253  1.00  0.00           H  
ATOM    130  HB3 PRO A  12     -10.750  -5.196  -4.824  1.00  0.00           H  
ATOM    131  HG2 PRO A  12     -10.168  -2.865  -3.039  1.00  0.00           H  
ATOM    132  HG3 PRO A  12     -11.500  -4.032  -2.955  1.00  0.00           H  
ATOM    133  HD2 PRO A  12      -9.313  -4.201  -1.368  1.00  0.00           H  
ATOM    134  HD3 PRO A  12     -10.198  -5.634  -1.929  1.00  0.00           H  
ATOM    135  N   PHE A  13      -7.400  -2.796  -3.977  1.00  0.00           N  
ATOM    136  CA  PHE A  13      -6.526  -1.666  -4.272  1.00  0.00           C  
ATOM    137  C   PHE A  13      -5.061  -2.047  -4.079  1.00  0.00           C  
ATOM    138  O   PHE A  13      -4.584  -2.175  -2.952  1.00  0.00           O  
ATOM    139  CB  PHE A  13      -6.877  -0.475  -3.377  1.00  0.00           C  
ATOM    140  CG  PHE A  13      -8.326  -0.083  -3.442  1.00  0.00           C  
ATOM    141  CD1 PHE A  13      -8.857   0.467  -4.597  1.00  0.00           C  
ATOM    142  CD2 PHE A  13      -9.155  -0.265  -2.347  1.00  0.00           C  
ATOM    143  CE1 PHE A  13     -10.190   0.828  -4.660  1.00  0.00           C  
ATOM    144  CE2 PHE A  13     -10.489   0.094  -2.404  1.00  0.00           C  
ATOM    145  CZ  PHE A  13     -11.006   0.643  -3.561  1.00  0.00           C  
ATOM    146  H   PHE A  13      -7.741  -2.911  -3.065  1.00  0.00           H  
ATOM    147  HA  PHE A  13      -6.681  -1.389  -5.303  1.00  0.00           H  
ATOM    148  HB2 PHE A  13      -6.647  -0.724  -2.352  1.00  0.00           H  
ATOM    149  HB3 PHE A  13      -6.287   0.377  -3.678  1.00  0.00           H  
ATOM    150  HD1 PHE A  13      -8.219   0.613  -5.457  1.00  0.00           H  
ATOM    151  HD2 PHE A  13      -8.752  -0.692  -1.441  1.00  0.00           H  
ATOM    152  HE1 PHE A  13     -10.591   1.257  -5.566  1.00  0.00           H  
ATOM    153  HE2 PHE A  13     -11.125  -0.051  -1.544  1.00  0.00           H  
ATOM    154  HZ  PHE A  13     -12.048   0.924  -3.609  1.00  0.00           H  
ATOM    155  N   LYS A  14      -4.353  -2.228  -5.189  1.00  0.00           N  
ATOM    156  CA  LYS A  14      -2.942  -2.594  -5.145  1.00  0.00           C  
ATOM    157  C   LYS A  14      -2.056  -1.371  -5.359  1.00  0.00           C  
ATOM    158  O   LYS A  14      -2.366  -0.502  -6.175  1.00  0.00           O  
ATOM    159  CB  LYS A  14      -2.635  -3.651  -6.207  1.00  0.00           C  
ATOM    160  CG  LYS A  14      -2.184  -3.067  -7.535  1.00  0.00           C  
ATOM    161  CD  LYS A  14      -0.677  -2.871  -7.574  1.00  0.00           C  
ATOM    162  CE  LYS A  14       0.037  -4.135  -8.028  1.00  0.00           C  
ATOM    163  NZ  LYS A  14      -0.320  -4.503  -9.426  1.00  0.00           N  
ATOM    164  H   LYS A  14      -4.789  -2.111  -6.059  1.00  0.00           H  
ATOM    165  HA  LYS A  14      -2.736  -3.006  -4.169  1.00  0.00           H  
ATOM    166  HB2 LYS A  14      -1.853  -4.299  -5.838  1.00  0.00           H  
ATOM    167  HB3 LYS A  14      -3.525  -4.239  -6.380  1.00  0.00           H  
ATOM    168  HG2 LYS A  14      -2.469  -3.740  -8.330  1.00  0.00           H  
ATOM    169  HG3 LYS A  14      -2.666  -2.111  -7.679  1.00  0.00           H  
ATOM    170  HD2 LYS A  14      -0.445  -2.073  -8.263  1.00  0.00           H  
ATOM    171  HD3 LYS A  14      -0.331  -2.608  -6.585  1.00  0.00           H  
ATOM    172  HE2 LYS A  14       1.103  -3.971  -7.969  1.00  0.00           H  
ATOM    173  HE3 LYS A  14      -0.239  -4.945  -7.370  1.00  0.00           H  
ATOM    174  HZ1 LYS A  14       0.529  -4.807  -9.944  1.00  0.00           H  
ATOM    175  HZ2 LYS A  14      -0.737  -3.685  -9.915  1.00  0.00           H  
ATOM    176  HZ3 LYS A  14      -1.010  -5.281  -9.425  1.00  0.00           H  
ATOM    177  N   CYS A  15      -0.951  -1.310  -4.624  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -0.019  -0.194  -4.733  1.00  0.00           C  
ATOM    179  C   CYS A  15       0.769  -0.270  -6.038  1.00  0.00           C  
ATOM    180  O   CYS A  15       1.450  -1.260  -6.309  1.00  0.00           O  
ATOM    181  CB  CYS A  15       0.943  -0.187  -3.543  1.00  0.00           C  
ATOM    182  SG  CYS A  15       2.008   1.289  -3.458  1.00  0.00           S  
ATOM    183  H   CYS A  15      -0.757  -2.033  -3.990  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -0.593   0.720  -4.727  1.00  0.00           H  
ATOM    185  HB2 CYS A  15       0.371  -0.231  -2.628  1.00  0.00           H  
ATOM    186  HB3 CYS A  15       1.584  -1.053  -3.603  1.00  0.00           H  
ATOM    187  N   LYS A  16       0.673   0.782  -6.843  1.00  0.00           N  
ATOM    188  CA  LYS A  16       1.377   0.837  -8.119  1.00  0.00           C  
ATOM    189  C   LYS A  16       2.813   1.314  -7.927  1.00  0.00           C  
ATOM    190  O   LYS A  16       3.430   1.840  -8.853  1.00  0.00           O  
ATOM    191  CB  LYS A  16       0.645   1.767  -9.089  1.00  0.00           C  
ATOM    192  CG  LYS A  16      -0.797   1.364  -9.346  1.00  0.00           C  
ATOM    193  CD  LYS A  16      -0.884   0.144 -10.247  1.00  0.00           C  
ATOM    194  CE  LYS A  16      -0.790   0.527 -11.716  1.00  0.00           C  
ATOM    195  NZ  LYS A  16      -2.089   1.029 -12.242  1.00  0.00           N  
ATOM    196  H   LYS A  16       0.115   1.541  -6.572  1.00  0.00           H  
ATOM    197  HA  LYS A  16       1.393  -0.160  -8.532  1.00  0.00           H  
ATOM    198  HB2 LYS A  16       0.651   2.768  -8.684  1.00  0.00           H  
ATOM    199  HB3 LYS A  16       1.170   1.767 -10.034  1.00  0.00           H  
ATOM    200  HG2 LYS A  16      -1.271   1.137  -8.403  1.00  0.00           H  
ATOM    201  HG3 LYS A  16      -1.312   2.188  -9.820  1.00  0.00           H  
ATOM    202  HD2 LYS A  16      -0.071  -0.527 -10.009  1.00  0.00           H  
ATOM    203  HD3 LYS A  16      -1.827  -0.355 -10.073  1.00  0.00           H  
ATOM    204  HE2 LYS A  16      -0.044   1.299 -11.826  1.00  0.00           H  
ATOM    205  HE3 LYS A  16      -0.493  -0.343 -12.282  1.00  0.00           H  
ATOM    206  HZ1 LYS A  16      -2.819   0.976 -11.503  1.00  0.00           H  
ATOM    207  HZ2 LYS A  16      -2.391   0.454 -13.055  1.00  0.00           H  
ATOM    208  HZ3 LYS A  16      -1.992   2.018 -12.548  1.00  0.00           H  
ATOM    209  N   GLU A  17       3.339   1.124  -6.721  1.00  0.00           N  
ATOM    210  CA  GLU A  17       4.703   1.535  -6.410  1.00  0.00           C  
ATOM    211  C   GLU A  17       5.503   0.372  -5.831  1.00  0.00           C  
ATOM    212  O   GLU A  17       6.631   0.108  -6.251  1.00  0.00           O  
ATOM    213  CB  GLU A  17       4.695   2.704  -5.423  1.00  0.00           C  
ATOM    214  CG  GLU A  17       4.360   4.040  -6.065  1.00  0.00           C  
ATOM    215  CD  GLU A  17       5.447   4.525  -7.005  1.00  0.00           C  
ATOM    216  OE1 GLU A  17       5.555   3.972  -8.120  1.00  0.00           O  
ATOM    217  OE2 GLU A  17       6.189   5.455  -6.626  1.00  0.00           O  
ATOM    218  H   GLU A  17       2.797   0.699  -6.024  1.00  0.00           H  
ATOM    219  HA  GLU A  17       5.171   1.855  -7.329  1.00  0.00           H  
ATOM    220  HB2 GLU A  17       3.965   2.504  -4.653  1.00  0.00           H  
ATOM    221  HB3 GLU A  17       5.672   2.782  -4.969  1.00  0.00           H  
ATOM    222  HG2 GLU A  17       3.442   3.936  -6.624  1.00  0.00           H  
ATOM    223  HG3 GLU A  17       4.225   4.775  -5.286  1.00  0.00           H  
ATOM    224  N   CYS A  18       4.912  -0.322  -4.864  1.00  0.00           N  
ATOM    225  CA  CYS A  18       5.568  -1.456  -4.225  1.00  0.00           C  
ATOM    226  C   CYS A  18       4.700  -2.708  -4.317  1.00  0.00           C  
ATOM    227  O   CYS A  18       5.191  -3.828  -4.181  1.00  0.00           O  
ATOM    228  CB  CYS A  18       5.870  -1.138  -2.759  1.00  0.00           C  
ATOM    229  SG  CYS A  18       4.389  -0.815  -1.748  1.00  0.00           S  
ATOM    230  H   CYS A  18       4.012  -0.063  -4.572  1.00  0.00           H  
ATOM    231  HA  CYS A  18       6.497  -1.638  -4.743  1.00  0.00           H  
ATOM    232  HB2 CYS A  18       6.392  -1.974  -2.318  1.00  0.00           H  
ATOM    233  HB3 CYS A  18       6.499  -0.261  -2.711  1.00  0.00           H  
ATOM    234  N   GLY A  19       3.406  -2.509  -4.548  1.00  0.00           N  
ATOM    235  CA  GLY A  19       2.491  -3.630  -4.654  1.00  0.00           C  
ATOM    236  C   GLY A  19       1.539  -3.715  -3.477  1.00  0.00           C  
ATOM    237  O   GLY A  19       0.472  -4.322  -3.574  1.00  0.00           O  
ATOM    238  H   GLY A  19       3.070  -1.594  -4.647  1.00  0.00           H  
ATOM    239  HA2 GLY A  19       1.915  -3.526  -5.562  1.00  0.00           H  
ATOM    240  HA3 GLY A  19       3.064  -4.544  -4.706  1.00  0.00           H  
ATOM    241  N   LYS A  20       1.926  -3.107  -2.361  1.00  0.00           N  
ATOM    242  CA  LYS A  20       1.101  -3.117  -1.159  1.00  0.00           C  
ATOM    243  C   LYS A  20      -0.378  -2.995  -1.513  1.00  0.00           C  
ATOM    244  O   LYS A  20      -0.787  -2.054  -2.193  1.00  0.00           O  
ATOM    245  CB  LYS A  20       1.508  -1.974  -0.226  1.00  0.00           C  
ATOM    246  CG  LYS A  20       0.860  -2.047   1.145  1.00  0.00           C  
ATOM    247  CD  LYS A  20       1.620  -2.982   2.072  1.00  0.00           C  
ATOM    248  CE  LYS A  20       0.768  -3.402   3.260  1.00  0.00           C  
ATOM    249  NZ  LYS A  20       0.378  -2.238   4.102  1.00  0.00           N  
ATOM    250  H   LYS A  20       2.788  -2.640  -2.345  1.00  0.00           H  
ATOM    251  HA  LYS A  20       1.261  -4.057  -0.653  1.00  0.00           H  
ATOM    252  HB2 LYS A  20       2.581  -1.996  -0.097  1.00  0.00           H  
ATOM    253  HB3 LYS A  20       1.229  -1.035  -0.684  1.00  0.00           H  
ATOM    254  HG2 LYS A  20       0.847  -1.059   1.581  1.00  0.00           H  
ATOM    255  HG3 LYS A  20      -0.153  -2.408   1.036  1.00  0.00           H  
ATOM    256  HD2 LYS A  20       1.909  -3.864   1.521  1.00  0.00           H  
ATOM    257  HD3 LYS A  20       2.503  -2.476   2.434  1.00  0.00           H  
ATOM    258  HE2 LYS A  20      -0.124  -3.886   2.893  1.00  0.00           H  
ATOM    259  HE3 LYS A  20       1.333  -4.098   3.862  1.00  0.00           H  
ATOM    260  HZ1 LYS A  20      -0.658  -2.147   4.129  1.00  0.00           H  
ATOM    261  HZ2 LYS A  20       0.782  -1.363   3.711  1.00  0.00           H  
ATOM    262  HZ3 LYS A  20       0.730  -2.365   5.072  1.00  0.00           H  
ATOM    263  N   ALA A  21      -1.175  -3.951  -1.046  1.00  0.00           N  
ATOM    264  CA  ALA A  21      -2.608  -3.948  -1.311  1.00  0.00           C  
ATOM    265  C   ALA A  21      -3.386  -3.407  -0.116  1.00  0.00           C  
ATOM    266  O   ALA A  21      -2.902  -3.433   1.016  1.00  0.00           O  
ATOM    267  CB  ALA A  21      -3.083  -5.350  -1.662  1.00  0.00           C  
ATOM    268  H   ALA A  21      -0.789  -4.674  -0.510  1.00  0.00           H  
ATOM    269  HA  ALA A  21      -2.788  -3.309  -2.164  1.00  0.00           H  
ATOM    270  HB1 ALA A  21      -2.358  -5.825  -2.306  1.00  0.00           H  
ATOM    271  HB2 ALA A  21      -3.194  -5.929  -0.756  1.00  0.00           H  
ATOM    272  HB3 ALA A  21      -4.033  -5.291  -2.170  1.00  0.00           H  
ATOM    273  N   PHE A  22      -4.594  -2.916  -0.375  1.00  0.00           N  
ATOM    274  CA  PHE A  22      -5.438  -2.368   0.679  1.00  0.00           C  
ATOM    275  C   PHE A  22      -6.901  -2.736   0.452  1.00  0.00           C  
ATOM    276  O   PHE A  22      -7.267  -3.241  -0.610  1.00  0.00           O  
ATOM    277  CB  PHE A  22      -5.288  -0.846   0.743  1.00  0.00           C  
ATOM    278  CG  PHE A  22      -3.866  -0.379   0.615  1.00  0.00           C  
ATOM    279  CD1 PHE A  22      -3.221  -0.408  -0.611  1.00  0.00           C  
ATOM    280  CD2 PHE A  22      -3.175   0.090   1.721  1.00  0.00           C  
ATOM    281  CE1 PHE A  22      -1.913   0.022  -0.732  1.00  0.00           C  
ATOM    282  CE2 PHE A  22      -1.867   0.522   1.605  1.00  0.00           C  
ATOM    283  CZ  PHE A  22      -1.235   0.487   0.378  1.00  0.00           C  
ATOM    284  H   PHE A  22      -4.924  -2.923  -1.298  1.00  0.00           H  
ATOM    285  HA  PHE A  22      -5.114  -2.792   1.617  1.00  0.00           H  
ATOM    286  HB2 PHE A  22      -5.856  -0.402  -0.061  1.00  0.00           H  
ATOM    287  HB3 PHE A  22      -5.671  -0.493   1.688  1.00  0.00           H  
ATOM    288  HD1 PHE A  22      -3.750  -0.771  -1.480  1.00  0.00           H  
ATOM    289  HD2 PHE A  22      -3.668   0.117   2.681  1.00  0.00           H  
ATOM    290  HE1 PHE A  22      -1.421  -0.007  -1.693  1.00  0.00           H  
ATOM    291  HE2 PHE A  22      -1.339   0.884   2.475  1.00  0.00           H  
ATOM    292  HZ  PHE A  22      -0.213   0.824   0.285  1.00  0.00           H  
ATOM    293  N   ARG A  23      -7.732  -2.481   1.457  1.00  0.00           N  
ATOM    294  CA  ARG A  23      -9.155  -2.788   1.368  1.00  0.00           C  
ATOM    295  C   ARG A  23      -9.960  -1.538   1.025  1.00  0.00           C  
ATOM    296  O   ARG A  23     -10.985  -1.615   0.348  1.00  0.00           O  
ATOM    297  CB  ARG A  23      -9.654  -3.383   2.686  1.00  0.00           C  
ATOM    298  CG  ARG A  23      -9.031  -4.728   3.022  1.00  0.00           C  
ATOM    299  CD  ARG A  23      -9.374  -5.162   4.438  1.00  0.00           C  
ATOM    300  NE  ARG A  23      -8.643  -6.363   4.834  1.00  0.00           N  
ATOM    301  CZ  ARG A  23      -8.946  -7.583   4.405  1.00  0.00           C  
ATOM    302  NH1 ARG A  23      -9.961  -7.763   3.571  1.00  0.00           N  
ATOM    303  NH2 ARG A  23      -8.234  -8.627   4.811  1.00  0.00           N  
ATOM    304  H   ARG A  23      -7.381  -2.078   2.278  1.00  0.00           H  
ATOM    305  HA  ARG A  23      -9.289  -3.515   0.582  1.00  0.00           H  
ATOM    306  HB2 ARG A  23      -9.425  -2.695   3.487  1.00  0.00           H  
ATOM    307  HB3 ARG A  23     -10.724  -3.510   2.627  1.00  0.00           H  
ATOM    308  HG2 ARG A  23      -9.403  -5.469   2.330  1.00  0.00           H  
ATOM    309  HG3 ARG A  23      -7.958  -4.650   2.928  1.00  0.00           H  
ATOM    310  HD2 ARG A  23      -9.124  -4.361   5.117  1.00  0.00           H  
ATOM    311  HD3 ARG A  23     -10.433  -5.363   4.492  1.00  0.00           H  
ATOM    312  HE  ARG A  23      -7.889  -6.253   5.450  1.00  0.00           H  
ATOM    313 HH11 ARG A  23     -10.499  -6.978   3.263  1.00  0.00           H  
ATOM    314 HH12 ARG A  23     -10.187  -8.682   3.249  1.00  0.00           H  
ATOM    315 HH21 ARG A  23      -7.468  -8.495   5.439  1.00  0.00           H  
ATOM    316 HH22 ARG A  23      -8.463  -9.544   4.488  1.00  0.00           H  
ATOM    317  N   GLN A  24      -9.489  -0.388   1.497  1.00  0.00           N  
ATOM    318  CA  GLN A  24     -10.166   0.877   1.241  1.00  0.00           C  
ATOM    319  C   GLN A  24      -9.321   1.775   0.343  1.00  0.00           C  
ATOM    320  O   GLN A  24      -8.094   1.788   0.440  1.00  0.00           O  
ATOM    321  CB  GLN A  24     -10.468   1.594   2.558  1.00  0.00           C  
ATOM    322  CG  GLN A  24     -11.413   0.823   3.467  1.00  0.00           C  
ATOM    323  CD  GLN A  24     -11.600   1.491   4.815  1.00  0.00           C  
ATOM    324  OE1 GLN A  24     -12.691   1.961   5.142  1.00  0.00           O  
ATOM    325  NE2 GLN A  24     -10.535   1.538   5.606  1.00  0.00           N  
ATOM    326  H   GLN A  24      -8.667  -0.392   2.031  1.00  0.00           H  
ATOM    327  HA  GLN A  24     -11.096   0.660   0.738  1.00  0.00           H  
ATOM    328  HB2 GLN A  24      -9.542   1.752   3.089  1.00  0.00           H  
ATOM    329  HB3 GLN A  24     -10.917   2.551   2.339  1.00  0.00           H  
ATOM    330  HG2 GLN A  24     -12.376   0.748   2.983  1.00  0.00           H  
ATOM    331  HG3 GLN A  24     -11.012  -0.167   3.624  1.00  0.00           H  
ATOM    332 HE21 GLN A  24      -9.698   1.144   5.279  1.00  0.00           H  
ATOM    333 HE22 GLN A  24     -10.627   1.964   6.482  1.00  0.00           H  
ATOM    334  N   ASN A  25      -9.986   2.523  -0.531  1.00  0.00           N  
ATOM    335  CA  ASN A  25      -9.295   3.423  -1.448  1.00  0.00           C  
ATOM    336  C   ASN A  25      -8.500   4.475  -0.681  1.00  0.00           C  
ATOM    337  O   ASN A  25      -7.413   4.875  -1.101  1.00  0.00           O  
ATOM    338  CB  ASN A  25     -10.299   4.105  -2.379  1.00  0.00           C  
ATOM    339  CG  ASN A  25      -9.636   5.087  -3.325  1.00  0.00           C  
ATOM    340  OD1 ASN A  25      -8.818   5.909  -2.912  1.00  0.00           O  
ATOM    341  ND2 ASN A  25      -9.987   5.006  -4.603  1.00  0.00           N  
ATOM    342  H   ASN A  25     -10.964   2.469  -0.561  1.00  0.00           H  
ATOM    343  HA  ASN A  25      -8.612   2.833  -2.040  1.00  0.00           H  
ATOM    344  HB2 ASN A  25     -10.804   3.353  -2.967  1.00  0.00           H  
ATOM    345  HB3 ASN A  25     -11.026   4.640  -1.786  1.00  0.00           H  
ATOM    346 HD21 ASN A  25     -10.645   4.326  -4.861  1.00  0.00           H  
ATOM    347 HD22 ASN A  25      -9.573   5.628  -5.237  1.00  0.00           H  
ATOM    348  N   ILE A  26      -9.048   4.920   0.445  1.00  0.00           N  
ATOM    349  CA  ILE A  26      -8.389   5.924   1.271  1.00  0.00           C  
ATOM    350  C   ILE A  26      -7.025   5.436   1.745  1.00  0.00           C  
ATOM    351  O   ILE A  26      -6.054   6.194   1.765  1.00  0.00           O  
ATOM    352  CB  ILE A  26      -9.244   6.293   2.497  1.00  0.00           C  
ATOM    353  CG1 ILE A  26      -8.526   7.340   3.351  1.00  0.00           C  
ATOM    354  CG2 ILE A  26      -9.554   5.052   3.321  1.00  0.00           C  
ATOM    355  CD1 ILE A  26      -9.446   8.091   4.288  1.00  0.00           C  
ATOM    356  H   ILE A  26      -9.916   4.563   0.727  1.00  0.00           H  
ATOM    357  HA  ILE A  26      -8.253   6.812   0.671  1.00  0.00           H  
ATOM    358  HB  ILE A  26     -10.178   6.705   2.146  1.00  0.00           H  
ATOM    359 HG12 ILE A  26      -7.771   6.853   3.948  1.00  0.00           H  
ATOM    360 HG13 ILE A  26      -8.053   8.062   2.700  1.00  0.00           H  
ATOM    361 HG21 ILE A  26     -10.215   5.315   4.134  1.00  0.00           H  
ATOM    362 HG22 ILE A  26     -10.032   4.314   2.694  1.00  0.00           H  
ATOM    363 HG23 ILE A  26      -8.636   4.647   3.720  1.00  0.00           H  
ATOM    364 HD11 ILE A  26      -9.800   8.989   3.801  1.00  0.00           H  
ATOM    365 HD12 ILE A  26     -10.288   7.466   4.544  1.00  0.00           H  
ATOM    366 HD13 ILE A  26      -8.908   8.357   5.185  1.00  0.00           H  
ATOM    367  N   HIS A  27      -6.956   4.164   2.126  1.00  0.00           N  
ATOM    368  CA  HIS A  27      -5.709   3.573   2.598  1.00  0.00           C  
ATOM    369  C   HIS A  27      -4.630   3.649   1.522  1.00  0.00           C  
ATOM    370  O   HIS A  27      -3.523   4.128   1.771  1.00  0.00           O  
ATOM    371  CB  HIS A  27      -5.934   2.118   3.010  1.00  0.00           C  
ATOM    372  CG  HIS A  27      -6.495   1.966   4.391  1.00  0.00           C  
ATOM    373  ND1 HIS A  27      -6.477   0.774   5.083  1.00  0.00           N  
ATOM    374  CD2 HIS A  27      -7.091   2.865   5.208  1.00  0.00           C  
ATOM    375  CE1 HIS A  27      -7.039   0.946   6.266  1.00  0.00           C  
ATOM    376  NE2 HIS A  27      -7.420   2.206   6.367  1.00  0.00           N  
ATOM    377  H   HIS A  27      -7.764   3.610   2.088  1.00  0.00           H  
ATOM    378  HA  HIS A  27      -5.381   4.135   3.460  1.00  0.00           H  
ATOM    379  HB2 HIS A  27      -6.624   1.657   2.319  1.00  0.00           H  
ATOM    380  HB3 HIS A  27      -4.991   1.591   2.975  1.00  0.00           H  
ATOM    381  HD1 HIS A  27      -6.108  -0.073   4.756  1.00  0.00           H  
ATOM    382  HD2 HIS A  27      -7.275   3.908   4.989  1.00  0.00           H  
ATOM    383  HE1 HIS A  27      -7.166   0.186   7.023  1.00  0.00           H  
ATOM    384  N   LEU A  28      -4.960   3.173   0.327  1.00  0.00           N  
ATOM    385  CA  LEU A  28      -4.019   3.186  -0.788  1.00  0.00           C  
ATOM    386  C   LEU A  28      -3.491   4.595  -1.038  1.00  0.00           C  
ATOM    387  O   LEU A  28      -2.281   4.820  -1.064  1.00  0.00           O  
ATOM    388  CB  LEU A  28      -4.689   2.648  -2.053  1.00  0.00           C  
ATOM    389  CG  LEU A  28      -3.898   2.809  -3.352  1.00  0.00           C  
ATOM    390  CD1 LEU A  28      -2.628   1.974  -3.311  1.00  0.00           C  
ATOM    391  CD2 LEU A  28      -4.755   2.423  -4.549  1.00  0.00           C  
ATOM    392  H   LEU A  28      -5.857   2.804   0.189  1.00  0.00           H  
ATOM    393  HA  LEU A  28      -3.190   2.545  -0.529  1.00  0.00           H  
ATOM    394  HB2 LEU A  28      -4.873   1.595  -1.907  1.00  0.00           H  
ATOM    395  HB3 LEU A  28      -5.631   3.163  -2.172  1.00  0.00           H  
ATOM    396  HG  LEU A  28      -3.612   3.846  -3.465  1.00  0.00           H  
ATOM    397 HD11 LEU A  28      -1.942   2.325  -4.067  1.00  0.00           H  
ATOM    398 HD12 LEU A  28      -2.872   0.939  -3.499  1.00  0.00           H  
ATOM    399 HD13 LEU A  28      -2.169   2.064  -2.337  1.00  0.00           H  
ATOM    400 HD21 LEU A  28      -4.313   2.821  -5.451  1.00  0.00           H  
ATOM    401 HD22 LEU A  28      -5.748   2.828  -4.426  1.00  0.00           H  
ATOM    402 HD23 LEU A  28      -4.811   1.346  -4.619  1.00  0.00           H  
ATOM    403  N   ALA A  29      -4.407   5.541  -1.221  1.00  0.00           N  
ATOM    404  CA  ALA A  29      -4.034   6.929  -1.464  1.00  0.00           C  
ATOM    405  C   ALA A  29      -3.242   7.498  -0.292  1.00  0.00           C  
ATOM    406  O   ALA A  29      -2.540   8.500  -0.433  1.00  0.00           O  
ATOM    407  CB  ALA A  29      -5.274   7.771  -1.725  1.00  0.00           C  
ATOM    408  H   ALA A  29      -5.356   5.299  -1.189  1.00  0.00           H  
ATOM    409  HA  ALA A  29      -3.416   6.957  -2.351  1.00  0.00           H  
ATOM    410  HB1 ALA A  29      -6.125   7.317  -1.241  1.00  0.00           H  
ATOM    411  HB2 ALA A  29      -5.122   8.765  -1.331  1.00  0.00           H  
ATOM    412  HB3 ALA A  29      -5.453   7.828  -2.789  1.00  0.00           H  
ATOM    413  N   SER A  30      -3.361   6.855   0.865  1.00  0.00           N  
ATOM    414  CA  SER A  30      -2.660   7.301   2.063  1.00  0.00           C  
ATOM    415  C   SER A  30      -1.273   6.671   2.147  1.00  0.00           C  
ATOM    416  O   SER A  30      -0.395   7.167   2.853  1.00  0.00           O  
ATOM    417  CB  SER A  30      -3.468   6.949   3.313  1.00  0.00           C  
ATOM    418  OG  SER A  30      -4.509   7.887   3.529  1.00  0.00           O  
ATOM    419  H   SER A  30      -3.937   6.063   0.914  1.00  0.00           H  
ATOM    420  HA  SER A  30      -2.553   8.374   2.004  1.00  0.00           H  
ATOM    421  HB2 SER A  30      -3.903   5.968   3.193  1.00  0.00           H  
ATOM    422  HB3 SER A  30      -2.815   6.950   4.173  1.00  0.00           H  
ATOM    423  HG  SER A  30      -4.265   8.730   3.141  1.00  0.00           H  
ATOM    424  N   HIS A  31      -1.083   5.575   1.420  1.00  0.00           N  
ATOM    425  CA  HIS A  31       0.198   4.876   1.410  1.00  0.00           C  
ATOM    426  C   HIS A  31       1.062   5.342   0.242  1.00  0.00           C  
ATOM    427  O   HIS A  31       2.249   5.625   0.409  1.00  0.00           O  
ATOM    428  CB  HIS A  31      -0.022   3.366   1.327  1.00  0.00           C  
ATOM    429  CG  HIS A  31       1.226   2.594   1.026  1.00  0.00           C  
ATOM    430  ND1 HIS A  31       2.143   2.240   1.993  1.00  0.00           N  
ATOM    431  CD2 HIS A  31       1.707   2.107  -0.142  1.00  0.00           C  
ATOM    432  CE1 HIS A  31       3.134   1.571   1.432  1.00  0.00           C  
ATOM    433  NE2 HIS A  31       2.893   1.476   0.137  1.00  0.00           N  
ATOM    434  H   HIS A  31      -1.821   5.228   0.877  1.00  0.00           H  
ATOM    435  HA  HIS A  31       0.708   5.107   2.333  1.00  0.00           H  
ATOM    436  HB2 HIS A  31      -0.410   3.012   2.270  1.00  0.00           H  
ATOM    437  HB3 HIS A  31      -0.739   3.155   0.546  1.00  0.00           H  
ATOM    438  HD1 HIS A  31       2.078   2.450   2.948  1.00  0.00           H  
ATOM    439  HD2 HIS A  31       1.243   2.199  -1.114  1.00  0.00           H  
ATOM    440  HE1 HIS A  31       3.995   1.168   1.945  1.00  0.00           H  
ATOM    441  N   LEU A  32       0.460   5.419  -0.939  1.00  0.00           N  
ATOM    442  CA  LEU A  32       1.175   5.849  -2.136  1.00  0.00           C  
ATOM    443  C   LEU A  32       1.885   7.178  -1.897  1.00  0.00           C  
ATOM    444  O   LEU A  32       2.918   7.459  -2.506  1.00  0.00           O  
ATOM    445  CB  LEU A  32       0.207   5.980  -3.313  1.00  0.00           C  
ATOM    446  CG  LEU A  32      -0.412   4.677  -3.821  1.00  0.00           C  
ATOM    447  CD1 LEU A  32      -1.661   4.963  -4.640  1.00  0.00           C  
ATOM    448  CD2 LEU A  32       0.599   3.892  -4.643  1.00  0.00           C  
ATOM    449  H   LEU A  32      -0.487   5.180  -1.010  1.00  0.00           H  
ATOM    450  HA  LEU A  32       1.913   5.097  -2.369  1.00  0.00           H  
ATOM    451  HB2 LEU A  32      -0.598   6.631  -3.008  1.00  0.00           H  
ATOM    452  HB3 LEU A  32       0.744   6.434  -4.133  1.00  0.00           H  
ATOM    453  HG  LEU A  32      -0.701   4.069  -2.975  1.00  0.00           H  
ATOM    454 HD11 LEU A  32      -1.426   5.674  -5.418  1.00  0.00           H  
ATOM    455 HD12 LEU A  32      -2.427   5.372  -3.998  1.00  0.00           H  
ATOM    456 HD13 LEU A  32      -2.017   4.046  -5.086  1.00  0.00           H  
ATOM    457 HD21 LEU A  32       1.552   3.889  -4.135  1.00  0.00           H  
ATOM    458 HD22 LEU A  32       0.709   4.353  -5.614  1.00  0.00           H  
ATOM    459 HD23 LEU A  32       0.253   2.876  -4.765  1.00  0.00           H  
ATOM    460  N   ARG A  33       1.326   7.990  -1.006  1.00  0.00           N  
ATOM    461  CA  ARG A  33       1.907   9.288  -0.686  1.00  0.00           C  
ATOM    462  C   ARG A  33       3.348   9.137  -0.208  1.00  0.00           C  
ATOM    463  O   ARG A  33       4.152  10.062  -0.325  1.00  0.00           O  
ATOM    464  CB  ARG A  33       1.074   9.993   0.387  1.00  0.00           C  
ATOM    465  CG  ARG A  33       1.191   9.358   1.763  1.00  0.00           C  
ATOM    466  CD  ARG A  33       0.133   9.894   2.715  1.00  0.00           C  
ATOM    467  NE  ARG A  33       0.478  11.218   3.227  1.00  0.00           N  
ATOM    468  CZ  ARG A  33      -0.112  11.776   4.278  1.00  0.00           C  
ATOM    469  NH1 ARG A  33      -1.071  11.129   4.926  1.00  0.00           N  
ATOM    470  NH2 ARG A  33       0.256  12.985   4.683  1.00  0.00           N  
ATOM    471  H   ARG A  33       0.503   7.710  -0.553  1.00  0.00           H  
ATOM    472  HA  ARG A  33       1.900   9.886  -1.585  1.00  0.00           H  
ATOM    473  HB2 ARG A  33       1.398  11.021   0.460  1.00  0.00           H  
ATOM    474  HB3 ARG A  33       0.036   9.971   0.091  1.00  0.00           H  
ATOM    475  HG2 ARG A  33       1.066   8.290   1.669  1.00  0.00           H  
ATOM    476  HG3 ARG A  33       2.169   9.574   2.166  1.00  0.00           H  
ATOM    477  HD2 ARG A  33      -0.808   9.956   2.189  1.00  0.00           H  
ATOM    478  HD3 ARG A  33       0.037   9.211   3.546  1.00  0.00           H  
ATOM    479  HE  ARG A  33       1.183  11.715   2.763  1.00  0.00           H  
ATOM    480 HH11 ARG A  33      -1.350  10.217   4.623  1.00  0.00           H  
ATOM    481 HH12 ARG A  33      -1.513  11.551   5.718  1.00  0.00           H  
ATOM    482 HH21 ARG A  33       0.979  13.476   4.197  1.00  0.00           H  
ATOM    483 HH22 ARG A  33      -0.188  13.404   5.474  1.00  0.00           H  
ATOM    484  N   ILE A  34       3.667   7.965   0.331  1.00  0.00           N  
ATOM    485  CA  ILE A  34       5.010   7.692   0.826  1.00  0.00           C  
ATOM    486  C   ILE A  34       5.966   7.382  -0.321  1.00  0.00           C  
ATOM    487  O   ILE A  34       7.185   7.368  -0.141  1.00  0.00           O  
ATOM    488  CB  ILE A  34       5.017   6.514   1.818  1.00  0.00           C  
ATOM    489  CG1 ILE A  34       4.946   5.184   1.064  1.00  0.00           C  
ATOM    490  CG2 ILE A  34       3.857   6.638   2.795  1.00  0.00           C  
ATOM    491  CD1 ILE A  34       6.303   4.607   0.729  1.00  0.00           C  
ATOM    492  H   ILE A  34       2.982   7.267   0.397  1.00  0.00           H  
ATOM    493  HA  ILE A  34       5.360   8.574   1.344  1.00  0.00           H  
ATOM    494  HB  ILE A  34       5.936   6.552   2.382  1.00  0.00           H  
ATOM    495 HG12 ILE A  34       4.420   4.462   1.669  1.00  0.00           H  
ATOM    496 HG13 ILE A  34       4.409   5.332   0.138  1.00  0.00           H  
ATOM    497 HG21 ILE A  34       2.990   7.021   2.277  1.00  0.00           H  
ATOM    498 HG22 ILE A  34       3.629   5.666   3.207  1.00  0.00           H  
ATOM    499 HG23 ILE A  34       4.128   7.313   3.592  1.00  0.00           H  
ATOM    500 HD11 ILE A  34       7.029   4.950   1.452  1.00  0.00           H  
ATOM    501 HD12 ILE A  34       6.253   3.528   0.755  1.00  0.00           H  
ATOM    502 HD13 ILE A  34       6.599   4.930  -0.258  1.00  0.00           H  
ATOM    503  N   HIS A  35       5.406   7.135  -1.500  1.00  0.00           N  
ATOM    504  CA  HIS A  35       6.209   6.827  -2.679  1.00  0.00           C  
ATOM    505  C   HIS A  35       6.365   8.059  -3.566  1.00  0.00           C  
ATOM    506  O   HIS A  35       7.335   8.177  -4.317  1.00  0.00           O  
ATOM    507  CB  HIS A  35       5.570   5.689  -3.474  1.00  0.00           C  
ATOM    508  CG  HIS A  35       5.566   4.379  -2.748  1.00  0.00           C  
ATOM    509  ND1 HIS A  35       6.713   3.779  -2.272  1.00  0.00           N  
ATOM    510  CD2 HIS A  35       4.546   3.554  -2.415  1.00  0.00           C  
ATOM    511  CE1 HIS A  35       6.399   2.641  -1.680  1.00  0.00           C  
ATOM    512  NE2 HIS A  35       5.090   2.481  -1.753  1.00  0.00           N  
ATOM    513  H   HIS A  35       4.430   7.161  -1.581  1.00  0.00           H  
ATOM    514  HA  HIS A  35       7.186   6.515  -2.342  1.00  0.00           H  
ATOM    515  HB2 HIS A  35       4.545   5.946  -3.698  1.00  0.00           H  
ATOM    516  HB3 HIS A  35       6.113   5.555  -4.399  1.00  0.00           H  
ATOM    517  HD1 HIS A  35       7.622   4.134  -2.358  1.00  0.00           H  
ATOM    518  HD2 HIS A  35       3.498   3.709  -2.631  1.00  0.00           H  
ATOM    519  HE1 HIS A  35       7.093   1.957  -1.215  1.00  0.00           H  
ATOM    520  N   THR A  36       5.405   8.973  -3.476  1.00  0.00           N  
ATOM    521  CA  THR A  36       5.435  10.194  -4.271  1.00  0.00           C  
ATOM    522  C   THR A  36       6.615  11.077  -3.880  1.00  0.00           C  
ATOM    523  O   THR A  36       6.472  12.004  -3.084  1.00  0.00           O  
ATOM    524  CB  THR A  36       4.132  10.999  -4.114  1.00  0.00           C  
ATOM    525  OG1 THR A  36       3.559  10.757  -2.824  1.00  0.00           O  
ATOM    526  CG2 THR A  36       3.131  10.626  -5.197  1.00  0.00           C  
ATOM    527  H   THR A  36       4.659   8.822  -2.859  1.00  0.00           H  
ATOM    528  HA  THR A  36       5.537   9.913  -5.309  1.00  0.00           H  
ATOM    529  HB  THR A  36       4.363  12.051  -4.205  1.00  0.00           H  
ATOM    530  HG1 THR A  36       3.628  11.551  -2.288  1.00  0.00           H  
ATOM    531 HG21 THR A  36       2.444   9.887  -4.813  1.00  0.00           H  
ATOM    532 HG22 THR A  36       3.656  10.220  -6.048  1.00  0.00           H  
ATOM    533 HG23 THR A  36       2.582  11.506  -5.498  1.00  0.00           H  
ATOM    534  N   GLY A  37       7.782  10.783  -4.446  1.00  0.00           N  
ATOM    535  CA  GLY A  37       8.969  11.560  -4.143  1.00  0.00           C  
ATOM    536  C   GLY A  37       9.159  11.773  -2.654  1.00  0.00           C  
ATOM    537  O   GLY A  37       8.584  12.693  -2.075  1.00  0.00           O  
ATOM    538  H   GLY A  37       7.836  10.032  -5.073  1.00  0.00           H  
ATOM    539  HA2 GLY A  37       9.833  11.044  -4.536  1.00  0.00           H  
ATOM    540  HA3 GLY A  37       8.888  12.523  -4.625  1.00  0.00           H  
ATOM    541  N   GLU A  38       9.968  10.919  -2.034  1.00  0.00           N  
ATOM    542  CA  GLU A  38      10.229  11.018  -0.603  1.00  0.00           C  
ATOM    543  C   GLU A  38      11.638  10.534  -0.273  1.00  0.00           C  
ATOM    544  O   GLU A  38      12.046   9.447  -0.682  1.00  0.00           O  
ATOM    545  CB  GLU A  38       9.201  10.202   0.183  1.00  0.00           C  
ATOM    546  CG  GLU A  38       9.179  10.520   1.669  1.00  0.00           C  
ATOM    547  CD  GLU A  38       8.517   9.430   2.489  1.00  0.00           C  
ATOM    548  OE1 GLU A  38       8.774   8.240   2.210  1.00  0.00           O  
ATOM    549  OE2 GLU A  38       7.743   9.766   3.409  1.00  0.00           O  
ATOM    550  H   GLU A  38      10.398  10.206  -2.551  1.00  0.00           H  
ATOM    551  HA  GLU A  38      10.143  12.056  -0.321  1.00  0.00           H  
ATOM    552  HB2 GLU A  38       8.219  10.397  -0.221  1.00  0.00           H  
ATOM    553  HB3 GLU A  38       9.427   9.152   0.065  1.00  0.00           H  
ATOM    554  HG2 GLU A  38      10.195  10.642   2.013  1.00  0.00           H  
ATOM    555  HG3 GLU A  38       8.636  11.442   1.818  1.00  0.00           H  
ATOM    556  N   LYS A  39      12.379  11.351   0.470  1.00  0.00           N  
ATOM    557  CA  LYS A  39      13.742  11.009   0.857  1.00  0.00           C  
ATOM    558  C   LYS A  39      13.981  11.312   2.333  1.00  0.00           C  
ATOM    559  O   LYS A  39      13.588  12.359   2.847  1.00  0.00           O  
ATOM    560  CB  LYS A  39      14.747  11.780  -0.002  1.00  0.00           C  
ATOM    561  CG  LYS A  39      14.827  11.284  -1.436  1.00  0.00           C  
ATOM    562  CD  LYS A  39      13.754  11.918  -2.306  1.00  0.00           C  
ATOM    563  CE  LYS A  39      14.210  13.256  -2.867  1.00  0.00           C  
ATOM    564  NZ  LYS A  39      13.066  14.064  -3.372  1.00  0.00           N  
ATOM    565  H   LYS A  39      11.998  12.205   0.766  1.00  0.00           H  
ATOM    566  HA  LYS A  39      13.878   9.950   0.693  1.00  0.00           H  
ATOM    567  HB2 LYS A  39      14.463  12.822  -0.019  1.00  0.00           H  
ATOM    568  HB3 LYS A  39      15.727  11.689   0.443  1.00  0.00           H  
ATOM    569  HG2 LYS A  39      15.797  11.534  -1.840  1.00  0.00           H  
ATOM    570  HG3 LYS A  39      14.697  10.211  -1.444  1.00  0.00           H  
ATOM    571  HD2 LYS A  39      13.530  11.253  -3.127  1.00  0.00           H  
ATOM    572  HD3 LYS A  39      12.865  12.071  -1.711  1.00  0.00           H  
ATOM    573  HE2 LYS A  39      14.712  13.807  -2.087  1.00  0.00           H  
ATOM    574  HE3 LYS A  39      14.898  13.075  -3.679  1.00  0.00           H  
ATOM    575  HZ1 LYS A  39      12.569  14.515  -2.578  1.00  0.00           H  
ATOM    576  HZ2 LYS A  39      12.397  13.454  -3.885  1.00  0.00           H  
ATOM    577  HZ3 LYS A  39      13.408  14.803  -4.018  1.00  0.00           H  
ATOM    578  N   PRO A  40      14.642  10.377   3.031  1.00  0.00           N  
ATOM    579  CA  PRO A  40      14.950  10.523   4.456  1.00  0.00           C  
ATOM    580  C   PRO A  40      16.000  11.597   4.715  1.00  0.00           C  
ATOM    581  O   PRO A  40      17.053  11.616   4.079  1.00  0.00           O  
ATOM    582  CB  PRO A  40      15.488   9.144   4.846  1.00  0.00           C  
ATOM    583  CG  PRO A  40      16.022   8.573   3.578  1.00  0.00           C  
ATOM    584  CD  PRO A  40      15.140   9.104   2.482  1.00  0.00           C  
ATOM    585  HA  PRO A  40      14.063  10.741   5.033  1.00  0.00           H  
ATOM    586  HB2 PRO A  40      16.266   9.255   5.588  1.00  0.00           H  
ATOM    587  HB3 PRO A  40      14.687   8.540   5.244  1.00  0.00           H  
ATOM    588  HG2 PRO A  40      17.041   8.897   3.429  1.00  0.00           H  
ATOM    589  HG3 PRO A  40      15.970   7.495   3.610  1.00  0.00           H  
ATOM    590  HD2 PRO A  40      15.714   9.271   1.582  1.00  0.00           H  
ATOM    591  HD3 PRO A  40      14.324   8.422   2.290  1.00  0.00           H  
ATOM    592  N   SER A  41      15.706  12.492   5.654  1.00  0.00           N  
ATOM    593  CA  SER A  41      16.624  13.572   5.995  1.00  0.00           C  
ATOM    594  C   SER A  41      17.891  13.024   6.643  1.00  0.00           C  
ATOM    595  O   SER A  41      17.896  11.921   7.189  1.00  0.00           O  
ATOM    596  CB  SER A  41      15.945  14.569   6.937  1.00  0.00           C  
ATOM    597  OG  SER A  41      16.654  15.795   6.979  1.00  0.00           O  
ATOM    598  H   SER A  41      14.849  12.424   6.126  1.00  0.00           H  
ATOM    599  HA  SER A  41      16.892  14.080   5.080  1.00  0.00           H  
ATOM    600  HB2 SER A  41      14.940  14.759   6.592  1.00  0.00           H  
ATOM    601  HB3 SER A  41      15.911  14.152   7.933  1.00  0.00           H  
ATOM    602  HG  SER A  41      17.530  15.646   7.341  1.00  0.00           H  
ATOM    603  N   GLY A  42      18.966  13.804   6.579  1.00  0.00           N  
ATOM    604  CA  GLY A  42      20.226  13.381   7.163  1.00  0.00           C  
ATOM    605  C   GLY A  42      21.403  13.618   6.238  1.00  0.00           C  
ATOM    606  O   GLY A  42      21.978  14.706   6.198  1.00  0.00           O  
ATOM    607  H   GLY A  42      18.904  14.674   6.131  1.00  0.00           H  
ATOM    608  HA2 GLY A  42      20.386  13.927   8.081  1.00  0.00           H  
ATOM    609  HA3 GLY A  42      20.168  12.326   7.389  1.00  0.00           H  
ATOM    610  N   PRO A  43      21.778  12.582   5.474  1.00  0.00           N  
ATOM    611  CA  PRO A  43      22.899  12.658   4.532  1.00  0.00           C  
ATOM    612  C   PRO A  43      22.592  13.554   3.337  1.00  0.00           C  
ATOM    613  O   PRO A  43      21.682  13.274   2.557  1.00  0.00           O  
ATOM    614  CB  PRO A  43      23.081  11.207   4.079  1.00  0.00           C  
ATOM    615  CG  PRO A  43      21.744  10.579   4.272  1.00  0.00           C  
ATOM    616  CD  PRO A  43      21.138  11.256   5.470  1.00  0.00           C  
ATOM    617  HA  PRO A  43      23.801  13.002   5.016  1.00  0.00           H  
ATOM    618  HB2 PRO A  43      23.383  11.187   3.042  1.00  0.00           H  
ATOM    619  HB3 PRO A  43      23.834  10.728   4.688  1.00  0.00           H  
ATOM    620  HG2 PRO A  43      21.132  10.744   3.399  1.00  0.00           H  
ATOM    621  HG3 PRO A  43      21.859   9.522   4.458  1.00  0.00           H  
ATOM    622  HD2 PRO A  43      20.068  11.345   5.352  1.00  0.00           H  
ATOM    623  HD3 PRO A  43      21.376  10.711   6.372  1.00  0.00           H  
ATOM    624  N   SER A  44      23.357  14.633   3.200  1.00  0.00           N  
ATOM    625  CA  SER A  44      23.163  15.572   2.101  1.00  0.00           C  
ATOM    626  C   SER A  44      24.197  15.342   1.002  1.00  0.00           C  
ATOM    627  O   SER A  44      23.847  15.140  -0.161  1.00  0.00           O  
ATOM    628  CB  SER A  44      23.256  17.011   2.610  1.00  0.00           C  
ATOM    629  OG  SER A  44      24.514  17.259   3.213  1.00  0.00           O  
ATOM    630  H   SER A  44      24.066  14.802   3.855  1.00  0.00           H  
ATOM    631  HA  SER A  44      22.178  15.406   1.693  1.00  0.00           H  
ATOM    632  HB2 SER A  44      23.126  17.692   1.783  1.00  0.00           H  
ATOM    633  HB3 SER A  44      22.480  17.182   3.343  1.00  0.00           H  
ATOM    634  HG  SER A  44      25.015  17.872   2.669  1.00  0.00           H  
ATOM    635  N   SER A  45      25.470  15.375   1.380  1.00  0.00           N  
ATOM    636  CA  SER A  45      26.556  15.174   0.427  1.00  0.00           C  
ATOM    637  C   SER A  45      26.391  13.850  -0.314  1.00  0.00           C  
ATOM    638  O   SER A  45      25.679  12.956   0.142  1.00  0.00           O  
ATOM    639  CB  SER A  45      27.906  15.205   1.146  1.00  0.00           C  
ATOM    640  OG  SER A  45      28.965  15.428   0.231  1.00  0.00           O  
ATOM    641  H   SER A  45      25.685  15.540   2.322  1.00  0.00           H  
ATOM    642  HA  SER A  45      26.521  15.981  -0.290  1.00  0.00           H  
ATOM    643  HB2 SER A  45      27.904  15.998   1.877  1.00  0.00           H  
ATOM    644  HB3 SER A  45      28.068  14.258   1.642  1.00  0.00           H  
ATOM    645  HG  SER A  45      28.630  15.887  -0.542  1.00  0.00           H  
ATOM    646  N   GLY A  46      27.055  13.734  -1.460  1.00  0.00           N  
ATOM    647  CA  GLY A  46      26.969  12.517  -2.246  1.00  0.00           C  
ATOM    648  C   GLY A  46      27.425  11.295  -1.474  1.00  0.00           C  
ATOM    649  O   GLY A  46      28.104  11.446  -0.460  1.00  0.00           O  
ATOM    650  H   GLY A  46      27.607  14.480  -1.774  1.00  0.00           H  
ATOM    651  HA2 GLY A  46      25.945  12.373  -2.556  1.00  0.00           H  
ATOM    652  HA3 GLY A  46      27.589  12.625  -3.124  1.00  0.00           H  
TER     653      GLY A  46                                                      
HETATM  654 ZN    ZN A 201       3.609   1.236  -1.809  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  182  654                                                                
CONECT  229  654                                                                
CONECT  433  654                                                                
CONECT  512  654                                                                
CONECT  654  182  229  433  512                                                 
MASTER      155    0    1    1    2    0    0    6  332    1    5    4          
END