HEADER    TRANSCRIPTION                           29-MAR-07   2EOM              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 341-373) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 95 HOMOLOG                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 95 HOMOLOG;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZFP-95;                                                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZFP95;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061225-11;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   09-MAR-22 2EOM    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EOM    1       VERSN                                    
REVDAT   1   02-OCT-07 2EOM    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 2 341-373) OF HUMAN ZINC FINGER PROTEIN 95 HOMOLOG             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EOM COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026916.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0MM SAMPLE U-15N,13C; 20MM D     
REMARK 210                                   -TRIS-HCL; 100MM NACL; 0.05MM      
REMARK 210                                   ZNCL2; 1MM IDA; 1MM D-DTT; 0.02%   
REMARK 210                                   NAN3; 90% H2O, 10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      100.35    -52.92                                   
REMARK 500  1 GLU A  10       44.28    -86.07                                   
REMARK 500  2 SER A  45       39.78     39.96                                   
REMARK 500  3 SER A   2       95.57    -69.54                                   
REMARK 500  3 ARG A  11       90.05    -69.81                                   
REMARK 500  3 SER A  44       37.87    -89.09                                   
REMARK 500  4 SER A   3       52.00    -92.69                                   
REMARK 500  4 SER A   5       41.15   -101.59                                   
REMARK 500  4 GLU A  10       42.64     72.50                                   
REMARK 500  4 ARG A  11       91.13    -67.68                                   
REMARK 500  5 ARG A  11      115.18   -162.02                                   
REMARK 500  5 PRO A  40     -170.96    -69.76                                   
REMARK 500  6 GLU A  38       44.71    -86.18                                   
REMARK 500  6 SER A  44       41.54     39.48                                   
REMARK 500  7 SER A   5       47.89    -82.76                                   
REMARK 500  7 ILE A  34      -39.27    -38.83                                   
REMARK 500  7 GLU A  38      144.53    -33.80                                   
REMARK 500  7 SER A  41       54.43     37.64                                   
REMARK 500  8 ILE A  34      -38.50    -39.36                                   
REMARK 500  8 SER A  44       51.90     34.45                                   
REMARK 500  9 GLU A  10       48.65     37.92                                   
REMARK 500  9 THR A  36      108.90    -40.27                                   
REMARK 500  9 SER A  41       45.59    -82.15                                   
REMARK 500 10 SER A   5      -58.35   -126.93                                   
REMARK 500 11 SER A   6      140.81   -171.85                                   
REMARK 500 11 ARG A  11       40.80   -104.46                                   
REMARK 500 11 SER A  45      152.13    -36.73                                   
REMARK 500 12 GLU A  10       77.28   -103.45                                   
REMARK 500 12 GLU A  38       96.86    -66.81                                   
REMARK 500 12 PRO A  40     -179.07    -69.75                                   
REMARK 500 14 LYS A  39      138.45    -36.86                                   
REMARK 500 14 PRO A  40     -167.21    -69.70                                   
REMARK 500 15 SER A   2       96.72    -56.99                                   
REMARK 500 15 GLU A  10      142.21   -174.50                                   
REMARK 500 15 THR A  36     -173.52    -68.47                                   
REMARK 500 15 PRO A  43       87.86    -69.81                                   
REMARK 500 16 GLU A  10       40.30   -103.50                                   
REMARK 500 16 LYS A  20      179.23    -56.76                                   
REMARK 500 17 SER A   2      -46.48   -130.46                                   
REMARK 500 17 SER A  44      165.55    -47.38                                   
REMARK 500 18 ARG A  11      117.32   -162.27                                   
REMARK 500 18 GLN A  30       -9.41    -58.66                                   
REMARK 500 18 ILE A  34      -34.38    -39.66                                   
REMARK 500 19 SER A   5       41.97     35.77                                   
REMARK 500 19 ARG A  11       94.78    -44.55                                   
REMARK 500 19 PRO A  43     -178.74    -69.76                                   
REMARK 500 20 SER A   2       41.91    -97.41                                   
REMARK 500 20 SER A   6      143.39   -170.82                                   
REMARK 500 20 ARG A  11       41.50   -105.50                                   
REMARK 500 20 SER A  41       88.13    -65.83                                   
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  95.0 101.3                                        
REMARK 620 4 HIS A  35   NE2  98.5 126.7 124.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003005608.1   RELATED DB: TARGETDB                    
DBREF  2EOM A    8    40  UNP    Q9Y2L8   ZFP95_HUMAN    341    373             
SEQADV 2EOM GLY A    1  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EOM SER A    2  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EOM SER A    3  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EOM GLY A    4  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EOM SER A    5  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EOM SER A    6  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EOM GLY A    7  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EOM SER A   41  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EOM GLY A   42  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EOM PRO A   43  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EOM SER A   44  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EOM SER A   45  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQADV 2EOM GLY A   46  UNP  Q9Y2L8              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY HIS GLY GLU ARG GLY HIS          
SEQRES   2 A   46  ARG CYS SER ASP CYS GLY LYS PHE PHE LEU GLN ALA SER          
SEQRES   3 A   46  ASN PHE ILE GLN HIS ARG 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    
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.18  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.10  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  1.98  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -17.791  -3.588 -17.766  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.354  -3.075 -19.052  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.896  -2.662 -19.047  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.262  -2.611 -17.993  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.128  -3.903 -17.116  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.499  -3.839 -19.800  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.958  -2.216 -19.308  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.361  -2.369 -20.228  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.966  -1.965 -20.357  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.649  -0.802 -19.422  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.962   0.351 -19.720  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.658  -1.571 -21.803  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.400  -0.926 -21.899  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.918  -2.429 -21.033  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.350  -2.809 -20.084  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.643  -2.456 -22.419  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.424  -0.896 -22.159  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.769  -1.516 -22.317  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.027  -1.113 -18.290  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.671  -0.095 -17.308  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.777  -0.680 -16.219  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.776  -1.888 -15.983  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.932   0.503 -16.682  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.611   1.580 -15.819  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.804  -2.051 -18.109  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.129   0.685 -17.822  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.582   0.865 -17.464  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.444  -0.259 -16.112  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.372   1.238 -14.954  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.016   0.187 -15.558  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.127  -0.261 -14.501  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.449   0.891 -13.786  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.969   2.006 -13.761  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.058   1.138 -15.789  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.698  -0.832 -13.783  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.369  -0.899 -14.931  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.287   0.620 -13.201  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.539   1.642 -12.477  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.642   2.432 -13.425  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.496   2.055 -13.671  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.696   1.001 -11.374  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.502   0.621 -10.272  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.924  -0.289 -13.256  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.252   2.317 -12.028  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.204   0.123 -11.764  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.954   1.709 -11.035  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.576   1.357  -9.660  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.171   3.531 -13.953  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.421   4.373 -14.877  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.308   5.120 -14.148  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.176   5.189 -14.624  1.00  0.00           O  
ATOM     52  CB  SER A   6      -7.355   5.371 -15.564  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.822   5.796 -16.806  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.090   3.779 -13.718  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.978   3.733 -15.625  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.312   4.903 -15.739  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.487   6.234 -14.928  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.483   6.305 -17.282  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.640   5.680 -12.989  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.659   6.416 -12.212  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.964   7.491 -13.024  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.456   8.615 -13.128  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.558   5.593 -12.658  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.154   6.877 -11.371  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.916   5.723 -11.844  1.00  0.00           H  
ATOM     66  N   HIS A   8      -2.817   7.147 -13.600  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -2.053   8.093 -14.406  1.00  0.00           C  
ATOM     68  C   HIS A   8      -1.781   9.376 -13.627  1.00  0.00           C  
ATOM     69  O   HIS A   8      -1.924  10.477 -14.156  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -2.803   8.417 -15.699  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -1.902   8.766 -16.843  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -1.437   7.834 -17.746  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -1.383   9.955 -17.229  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -0.668   8.434 -18.638  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -0.620   9.722 -18.347  1.00  0.00           N  
ATOM     76  H   HIS A   8      -2.477   6.236 -13.481  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -1.110   7.631 -14.654  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -3.391   7.559 -15.990  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -3.462   9.256 -15.525  1.00  0.00           H  
ATOM     80  HD2 HIS A   8      -1.539  10.911 -16.748  1.00  0.00           H  
ATOM     81  HE1 HIS A   8      -0.165   7.955 -19.464  1.00  0.00           H  
ATOM     82  HE2 HIS A   8      -0.052  10.381 -18.797  1.00  0.00           H  
ATOM     83  N   GLY A   9      -1.389   9.225 -12.365  1.00  0.00           N  
ATOM     84  CA  GLY A   9      -1.105  10.379 -11.533  1.00  0.00           C  
ATOM     85  C   GLY A   9       0.204  10.244 -10.782  1.00  0.00           C  
ATOM     86  O   GLY A   9       0.242   9.689  -9.684  1.00  0.00           O  
ATOM     87  H   GLY A   9      -1.293   8.322 -11.996  1.00  0.00           H  
ATOM     88  HA2 GLY A   9      -1.060  11.258 -12.159  1.00  0.00           H  
ATOM     89  HA3 GLY A   9      -1.906  10.500 -10.819  1.00  0.00           H  
ATOM     90  N   GLU A  10       1.281  10.751 -11.375  1.00  0.00           N  
ATOM     91  CA  GLU A  10       2.598  10.681 -10.754  1.00  0.00           C  
ATOM     92  C   GLU A  10       2.816  11.856  -9.806  1.00  0.00           C  
ATOM     93  O   GLU A  10       3.879  12.477  -9.804  1.00  0.00           O  
ATOM     94  CB  GLU A  10       3.691  10.666 -11.825  1.00  0.00           C  
ATOM     95  CG  GLU A  10       3.663  11.879 -12.740  1.00  0.00           C  
ATOM     96  CD  GLU A  10       4.618  11.749 -13.910  1.00  0.00           C  
ATOM     97  OE1 GLU A  10       4.250  11.092 -14.906  1.00  0.00           O  
ATOM     98  OE2 GLU A  10       5.734  12.304 -13.831  1.00  0.00           O  
ATOM     99  H   GLU A  10       1.187  11.181 -12.250  1.00  0.00           H  
ATOM    100  HA  GLU A  10       2.650   9.763 -10.188  1.00  0.00           H  
ATOM    101  HB2 GLU A  10       4.655  10.629 -11.339  1.00  0.00           H  
ATOM    102  HB3 GLU A  10       3.570   9.781 -12.432  1.00  0.00           H  
ATOM    103  HG2 GLU A  10       2.662  12.001 -13.124  1.00  0.00           H  
ATOM    104  HG3 GLU A  10       3.937  12.753 -12.166  1.00  0.00           H  
ATOM    105  N   ARG A  11       1.801  12.156  -9.002  1.00  0.00           N  
ATOM    106  CA  ARG A  11       1.880  13.258  -8.050  1.00  0.00           C  
ATOM    107  C   ARG A  11       1.395  12.821  -6.671  1.00  0.00           C  
ATOM    108  O   ARG A  11       0.197  12.826  -6.392  1.00  0.00           O  
ATOM    109  CB  ARG A  11       1.050  14.445  -8.542  1.00  0.00           C  
ATOM    110  CG  ARG A  11       0.961  15.583  -7.538  1.00  0.00           C  
ATOM    111  CD  ARG A  11       2.175  16.496  -7.622  1.00  0.00           C  
ATOM    112  NE  ARG A  11       2.291  17.133  -8.931  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       1.567  18.182  -9.305  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       0.679  18.709  -8.473  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       1.730  18.706 -10.513  1.00  0.00           N  
ATOM    116  H   ARG A  11       0.979  11.624  -9.050  1.00  0.00           H  
ATOM    117  HA  ARG A  11       2.914  13.559  -7.976  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       1.493  14.828  -9.449  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       0.048  14.104  -8.756  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       0.074  16.163  -7.744  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       0.901  15.169  -6.543  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       2.085  17.262  -6.866  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       3.062  15.909  -7.437  1.00  0.00           H  
ATOM    124  HE  ARG A  11       2.941  16.760  -9.561  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       0.554  18.316  -7.562  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       0.135  19.499  -8.757  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       2.399  18.311 -11.143  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       1.184  19.495 -10.793  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.336  12.441  -5.811  1.00  0.00           N  
ATOM    130  CA  GLY A  12       1.985  12.006  -4.472  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.442  10.591  -4.446  1.00  0.00           C  
ATOM    132  O   GLY A  12       1.688   9.807  -5.363  1.00  0.00           O  
ATOM    133  H   GLY A  12       3.276  12.458  -6.088  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       2.864  12.054  -3.847  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.236  12.674  -4.073  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.701  10.262  -3.392  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.122   8.931  -3.250  1.00  0.00           C  
ATOM    138  C   HIS A  13      -1.216   8.996  -2.520  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.278   9.371  -1.350  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.084   8.012  -2.497  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.452   7.950  -3.102  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       2.916   6.858  -3.805  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.459   8.855  -3.108  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       4.150   7.093  -4.215  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.502   8.298  -3.806  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.540  10.931  -2.694  1.00  0.00           H  
ATOM    147  HA  HIS A  13      -0.041   8.533  -4.240  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.187   8.364  -1.481  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.680   7.009  -2.486  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.445   9.834  -2.649  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.765   6.416  -4.789  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.396   8.687  -3.902  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.284   8.627  -3.220  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.621   8.646  -2.639  1.00  0.00           C  
ATOM    155  C   ARG A  14      -4.034   7.250  -2.181  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.732   6.254  -2.839  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.634   9.182  -3.652  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -6.062   9.204  -3.133  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -7.067   9.022  -4.260  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -6.832   7.791  -5.010  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -7.304   7.574  -6.233  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -8.031   8.502  -6.840  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -7.047   6.428  -6.850  1.00  0.00           N  
ATOM    164  H   ARG A  14      -2.171   8.337  -4.149  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.602   9.302  -1.781  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.357  10.191  -3.921  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.604   8.561  -4.535  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -6.189   8.402  -2.421  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.244  10.151  -2.648  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -8.060   8.991  -3.837  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -6.989   9.863  -4.933  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -6.297   7.093  -4.579  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -8.225   9.366  -6.378  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -8.384   8.336  -7.762  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -6.499   5.727  -6.395  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -7.402   6.266  -7.770  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.726   7.185  -1.049  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -5.181   5.912  -0.501  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.528   5.514  -1.097  1.00  0.00           C  
ATOM    180  O   CYS A  15      -7.313   6.368  -1.510  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.289   5.998   1.022  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -5.850   4.457   1.816  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.937   8.014  -0.568  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.450   5.160  -0.760  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.319   6.242   1.431  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -5.990   6.777   1.282  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.789   4.211  -1.136  1.00  0.00           N  
ATOM    188  CA  SER A  16      -8.040   3.699  -1.684  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.970   3.231  -0.569  1.00  0.00           C  
ATOM    190  O   SER A  16     -10.193   3.269  -0.708  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.764   2.545  -2.650  1.00  0.00           C  
ATOM    192  OG  SER A  16      -8.962   1.875  -3.000  1.00  0.00           O  
ATOM    193  H   SER A  16      -6.123   3.580  -0.792  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.519   4.502  -2.224  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -7.307   2.932  -3.548  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -7.094   1.839  -2.181  1.00  0.00           H  
ATOM    197  HG  SER A  16      -8.778   1.224  -3.681  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.382   2.791   0.538  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -9.156   2.317   1.679  1.00  0.00           C  
ATOM    200  C   ASP A  17     -10.054   3.423   2.224  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.250   3.220   2.434  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.224   1.811   2.781  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -7.913   0.334   2.644  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -7.352  -0.059   1.600  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -8.232  -0.429   3.580  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.403   2.786   0.589  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.777   1.500   1.342  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.294   2.361   2.738  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.690   1.975   3.741  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.470   4.595   2.451  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.215   5.734   2.973  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.390   6.806   1.902  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.480   7.345   1.719  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.501   6.324   4.190  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.748   6.726   3.900  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.512   4.696   2.264  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.190   5.382   3.274  1.00  0.00           H  
ATOM    218  HB2 CYS A  18     -10.001   7.235   4.485  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.546   5.615   5.003  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.305   7.111   1.196  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.359   8.118   0.151  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.614   9.384   0.528  1.00  0.00           C  
ATOM    223  O   GLY A  19      -9.099  10.491   0.294  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.462   6.649   1.385  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.923   7.711  -0.749  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.392   8.366  -0.041  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.433   9.221   1.114  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.619  10.359   1.524  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.548  10.667   0.482  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.505  10.045  -0.580  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.963  10.081   2.879  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.793  10.544   4.063  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -6.105  10.233   5.382  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.208  11.378   5.826  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -4.310  10.977   6.944  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.100   8.313   1.274  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.269  11.216   1.618  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.798   9.018   2.974  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -5.009  10.589   2.914  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.944  11.610   3.991  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.749  10.040   4.039  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.856  10.064   6.139  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.505   9.342   5.263  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -4.607  11.693   4.988  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.830  12.199   6.152  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -4.828  10.389   7.627  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -3.950  11.822   7.433  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -3.503  10.434   6.577  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.685  11.628   0.793  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.614  12.017  -0.116  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.311  12.247   0.644  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.322  12.611   1.820  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -4.001  13.284  -0.882  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -3.056  13.620  -2.001  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -3.162  12.987  -3.228  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -2.063  14.570  -1.824  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -2.295  13.294  -4.260  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -1.194  14.882  -2.852  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -1.309  14.243  -4.071  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.771  12.087   1.655  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.468  11.211  -0.820  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.984  13.152  -1.307  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -4.017  14.118  -0.197  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.933  12.244  -3.377  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.971  15.070  -0.871  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -2.388  12.792  -5.211  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.423  15.624  -2.702  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.631  14.485  -4.875  1.00  0.00           H  
ATOM    269  N   PHE A  22      -1.190  12.031  -0.036  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.122  12.213   0.575  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.144  12.675  -0.459  1.00  0.00           C  
ATOM    272  O   PHE A  22       0.869  12.684  -1.660  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.591  10.910   1.225  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.384  10.353   2.223  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.626   9.893   1.816  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -0.058  10.289   3.568  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.525   9.382   2.732  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.953   9.777   4.489  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.188   9.322   4.070  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.246  11.742  -0.971  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.029  12.972   1.337  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.739  10.166   0.457  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.525  11.086   1.735  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.891   9.938   0.770  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       0.908  10.645   3.897  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.490   9.026   2.402  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.686   9.733   5.534  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.889   8.923   4.788  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.324  13.059   0.015  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.389  13.524  -0.867  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.636  12.659  -0.718  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.314  12.357  -1.699  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.728  14.984  -0.565  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.695  16.020  -1.010  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.589  16.051  -2.527  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.339  15.723  -0.385  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.484  13.030   0.981  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.033  13.448  -1.884  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       3.853  15.080   0.503  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.662  15.215  -1.057  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.009  16.999  -0.677  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       3.551  15.819  -2.959  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       2.279  17.035  -2.846  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.862  15.321  -2.852  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.473  15.100   0.487  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       0.718  15.208  -1.103  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       0.864  16.649  -0.098  1.00  0.00           H  
ATOM    308  N   GLN A  24       4.931  12.262   0.516  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.096  11.430   0.793  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.709   9.956   0.860  1.00  0.00           C  
ATOM    311  O   GLN A  24       5.006   9.531   1.776  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.753  11.857   2.106  1.00  0.00           C  
ATOM    313  CG  GLN A  24       6.993  13.355   2.208  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.202  13.697   3.055  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       8.937  12.812   3.495  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       8.417  14.986   3.288  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.352  12.536   1.257  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.800  11.568  -0.013  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.118  11.559   2.927  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.705  11.356   2.198  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       7.145  13.751   1.215  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       6.121  13.817   2.648  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       7.789  15.636   2.907  1.00  0.00           H  
ATOM    324 HE22 GLN A  24       9.191  15.235   3.834  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.172   9.183  -0.116  1.00  0.00           N  
ATOM    326  CA  ALA A  25       5.875   7.757  -0.166  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.807   7.160   1.235  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.793   6.582   1.625  1.00  0.00           O  
ATOM    329  CB  ALA A  25       6.920   7.030  -1.001  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.727   9.581  -0.818  1.00  0.00           H  
ATOM    331  HA  ALA A  25       4.916   7.632  -0.647  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       7.855   7.004  -0.463  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       6.586   6.020  -1.193  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       7.056   7.549  -1.938  1.00  0.00           H  
ATOM    335  N   SER A  26       6.892   7.305   1.989  1.00  0.00           N  
ATOM    336  CA  SER A  26       6.957   6.776   3.346  1.00  0.00           C  
ATOM    337  C   SER A  26       5.681   7.101   4.117  1.00  0.00           C  
ATOM    338  O   SER A  26       5.005   6.207   4.625  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.170   7.348   4.082  1.00  0.00           C  
ATOM    340  OG  SER A  26       8.157   8.765   4.062  1.00  0.00           O  
ATOM    341  H   SER A  26       7.670   7.776   1.621  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.060   5.703   3.279  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.155   7.014   5.108  1.00  0.00           H  
ATOM    344  HB3 SER A  26       9.074   7.001   3.603  1.00  0.00           H  
ATOM    345  HG  SER A  26       8.690   9.080   3.328  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.357   8.387   4.198  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.163   8.832   4.907  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.917   8.140   4.361  1.00  0.00           C  
ATOM    349  O   ASN A  27       1.945   7.927   5.085  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.010  10.350   4.790  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.172  11.097   5.416  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       6.334  10.754   5.201  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       4.861  12.126   6.196  1.00  0.00           N  
ATOM    354  H   ASN A  27       5.936   9.054   3.772  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.278   8.570   5.948  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       3.954  10.620   3.745  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.100  10.654   5.286  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       3.913  12.342   6.323  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       5.592  12.628   6.613  1.00  0.00           H  
ATOM    360  N   PHE A  28       2.955   7.792   3.079  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.829   7.125   2.434  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.794   5.644   2.799  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.725   5.037   2.870  1.00  0.00           O  
ATOM    364  CB  PHE A  28       1.915   7.287   0.915  1.00  0.00           C  
ATOM    365  CG  PHE A  28       0.980   6.384   0.163  1.00  0.00           C  
ATOM    366  CD1 PHE A  28      -0.309   6.795  -0.137  1.00  0.00           C  
ATOM    367  CD2 PHE A  28       1.390   5.125  -0.246  1.00  0.00           C  
ATOM    368  CE1 PHE A  28      -1.172   5.966  -0.828  1.00  0.00           C  
ATOM    369  CE2 PHE A  28       0.531   4.292  -0.938  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.751   4.713  -1.231  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.759   7.989   2.553  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.923   7.592   2.787  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.673   8.306   0.654  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       2.922   7.066   0.594  1.00  0.00           H  
ATOM    375  HD1 PHE A  28      -0.640   7.774   0.176  1.00  0.00           H  
ATOM    376  HD2 PHE A  28       2.394   4.795  -0.018  1.00  0.00           H  
ATOM    377  HE1 PHE A  28      -2.174   6.298  -1.056  1.00  0.00           H  
ATOM    378  HE2 PHE A  28       0.864   3.313  -1.251  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.423   4.064  -1.771  1.00  0.00           H  
ATOM    380  N   ILE A  29       2.970   5.069   3.028  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.074   3.660   3.385  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.621   3.422   4.821  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.815   2.531   5.088  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.515   3.142   3.220  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       4.994   3.352   1.782  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.597   1.672   3.603  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.444   2.975   1.568  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.786   5.605   2.955  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.433   3.099   2.719  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.152   3.699   3.889  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.394   2.750   1.118  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.879   4.393   1.521  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       5.511   1.492   4.148  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       3.752   1.415   4.224  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       4.585   1.066   2.709  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       7.080   3.760   1.950  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       6.658   2.054   2.090  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       6.630   2.844   0.513  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.144   4.226   5.741  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.792   4.103   7.151  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.317   4.422   7.374  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.804   4.293   8.486  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.661   5.034   7.998  1.00  0.00           C  
ATOM    404  CG  GLN A  30       5.124   5.044   7.586  1.00  0.00           C  
ATOM    405  CD  GLN A  30       6.043   5.487   8.707  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       5.653   6.271   9.572  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       7.273   4.986   8.697  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.781   4.917   5.466  1.00  0.00           H  
ATOM    409  HA  GLN A  30       2.976   3.082   7.451  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.278   6.040   7.914  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.603   4.721   9.030  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.406   4.046   7.283  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.245   5.719   6.752  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       7.515   4.368   7.975  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       7.889   5.256   9.409  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.640   4.840   6.309  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.777   5.177   6.389  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.641   4.003   5.939  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.725   3.775   6.477  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.079   6.406   5.530  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.512   6.501   5.104  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.505   7.014   5.911  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.116   6.146   3.946  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.658   6.969   5.268  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.450   6.447   4.073  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.103   4.922   5.450  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -1.007   5.403   7.419  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.841   7.297   6.092  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.468   6.374   4.639  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.383   7.359   6.820  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.639   5.706   3.081  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.610   7.303   5.654  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.155   3.261   4.950  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -1.883   2.111   4.427  1.00  0.00           C  
ATOM    435  C   ARG A  32      -1.908   0.974   5.444  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.629  -0.009   5.274  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.248   1.628   3.122  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.112   2.718   2.071  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.350   2.802   1.192  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.697   1.509   0.610  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -2.010   0.936  -0.371  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -0.943   1.539  -0.878  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -2.388  -0.243  -0.848  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.285   3.492   4.561  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -2.898   2.424   4.229  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.263   1.241   3.336  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.856   0.837   2.711  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -0.971   3.668   2.566  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.254   2.502   1.451  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.178   3.151   1.791  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.162   3.506   0.395  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -3.482   1.045   0.970  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -0.655   2.427  -0.520  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -0.427   1.105  -1.616  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -3.192  -0.701  -0.468  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -1.870  -0.673  -1.587  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.115   1.116   6.502  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.045   0.101   7.545  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.272   0.165   8.450  1.00  0.00           C  
ATOM    460  O   ARG A  33      -2.840  -0.865   8.815  1.00  0.00           O  
ATOM    461  CB  ARG A  33       0.226   0.282   8.378  1.00  0.00           C  
ATOM    462  CG  ARG A  33       1.242   1.218   7.743  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.664   0.835   8.120  1.00  0.00           C  
ATOM    464  NE  ARG A  33       3.105   1.503   9.341  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       4.099   1.059  10.103  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       4.752  -0.046   9.771  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       4.443   1.723  11.200  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.564   1.923   6.581  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.016  -0.866   7.066  1.00  0.00           H  
ATOM    470  HB2 ARG A  33      -0.044   0.682   9.344  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.693  -0.682   8.514  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       1.140   1.169   6.669  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       1.048   2.225   8.080  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.707  -0.234   8.270  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.323   1.111   7.311  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.637   2.321   9.606  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.496  -0.547   8.945  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       5.500  -0.377  10.346  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       3.953   2.557  11.454  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       5.190   1.389  11.773  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.673   1.380   8.808  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -3.833   1.577   9.669  1.00  0.00           C  
ATOM    483  C   ILE A  34      -4.984   0.665   9.260  1.00  0.00           C  
ATOM    484  O   ILE A  34      -5.695   0.126  10.109  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.315   3.040   9.637  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.229   3.271   8.431  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.127   3.989   9.598  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.810   4.667   8.373  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.179   2.161   8.485  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.540   1.338  10.682  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -4.870   3.232  10.542  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.667   3.109   7.525  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.050   2.570   8.472  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -3.305   4.816  10.270  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -2.236   3.462   9.905  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -2.997   4.363   8.594  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -6.286   4.818   7.415  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -6.541   4.786   9.159  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -5.020   5.392   8.501  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.160   0.493   7.954  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.224  -0.357   7.431  1.00  0.00           C  
ATOM    502  C   HIS A  35      -5.881  -1.832   7.617  1.00  0.00           C  
ATOM    503  O   HIS A  35      -6.769  -2.676   7.744  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.462  -0.060   5.950  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.556   1.402   5.641  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.596   2.198   6.073  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.731   2.213   4.938  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.407   3.434   5.648  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.282   3.471   4.957  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.560   0.949   7.327  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.125  -0.138   7.983  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.646  -0.469   5.372  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.386  -0.526   5.640  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.359   1.900   6.610  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.809   1.925   4.451  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.061   4.274   5.835  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.587  -2.137   7.633  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.127  -3.510   7.801  1.00  0.00           C  
ATOM    519  C   THR A  36      -4.406  -4.014   9.212  1.00  0.00           C  
ATOM    520  O   THR A  36      -3.808  -3.544  10.180  1.00  0.00           O  
ATOM    521  CB  THR A  36      -2.619  -3.636   7.512  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -1.864  -3.086   8.597  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.254  -2.921   6.220  1.00  0.00           C  
ATOM    524  H   THR A  36      -3.927  -1.420   7.527  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.661  -4.129   7.096  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.375  -4.684   7.408  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -0.927  -3.212   8.431  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -2.468  -3.565   5.380  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -1.202  -2.678   6.228  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -2.833  -2.014   6.135  1.00  0.00           H  
ATOM    531  N   GLY A  37      -5.319  -4.974   9.323  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -5.661  -5.526  10.621  1.00  0.00           C  
ATOM    533  C   GLY A  37      -6.949  -6.325  10.590  1.00  0.00           C  
ATOM    534  O   GLY A  37      -6.925  -7.554  10.649  1.00  0.00           O  
ATOM    535  H   GLY A  37      -5.764  -5.310   8.517  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -4.858  -6.169  10.949  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -5.771  -4.716  11.327  1.00  0.00           H  
ATOM    538  N   GLU A  38      -8.076  -5.625  10.499  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -9.379  -6.279  10.464  1.00  0.00           C  
ATOM    540  C   GLU A  38      -9.932  -6.311   9.042  1.00  0.00           C  
ATOM    541  O   GLU A  38      -9.622  -5.446   8.222  1.00  0.00           O  
ATOM    542  CB  GLU A  38     -10.361  -5.557  11.389  1.00  0.00           C  
ATOM    543  CG  GLU A  38     -11.658  -6.317  11.610  1.00  0.00           C  
ATOM    544  CD  GLU A  38     -12.758  -5.440  12.177  1.00  0.00           C  
ATOM    545  OE1 GLU A  38     -13.299  -4.606  11.421  1.00  0.00           O  
ATOM    546  OE2 GLU A  38     -13.078  -5.588  13.375  1.00  0.00           O  
ATOM    547  H   GLU A  38      -8.029  -4.648  10.456  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -9.251  -7.293  10.811  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -9.888  -5.405  12.348  1.00  0.00           H  
ATOM    550  HB3 GLU A  38     -10.601  -4.596  10.959  1.00  0.00           H  
ATOM    551  HG2 GLU A  38     -11.991  -6.719  10.665  1.00  0.00           H  
ATOM    552  HG3 GLU A  38     -11.473  -7.127  12.300  1.00  0.00           H  
ATOM    553  N   LYS A  39     -10.753  -7.316   8.756  1.00  0.00           N  
ATOM    554  CA  LYS A  39     -11.352  -7.463   7.435  1.00  0.00           C  
ATOM    555  C   LYS A  39     -12.865  -7.626   7.538  1.00  0.00           C  
ATOM    556  O   LYS A  39     -13.385  -8.252   8.461  1.00  0.00           O  
ATOM    557  CB  LYS A  39     -10.747  -8.668   6.710  1.00  0.00           C  
ATOM    558  CG  LYS A  39     -10.818  -9.958   7.509  1.00  0.00           C  
ATOM    559  CD  LYS A  39      -9.608 -10.121   8.413  1.00  0.00           C  
ATOM    560  CE  LYS A  39      -8.426 -10.711   7.660  1.00  0.00           C  
ATOM    561  NZ  LYS A  39      -7.154 -10.566   8.421  1.00  0.00           N  
ATOM    562  H   LYS A  39     -10.963  -7.975   9.452  1.00  0.00           H  
ATOM    563  HA  LYS A  39     -11.135  -6.569   6.871  1.00  0.00           H  
ATOM    564  HB2 LYS A  39     -11.276  -8.816   5.780  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      -9.709  -8.460   6.495  1.00  0.00           H  
ATOM    566  HG2 LYS A  39     -11.710  -9.944   8.119  1.00  0.00           H  
ATOM    567  HG3 LYS A  39     -10.861 -10.793   6.825  1.00  0.00           H  
ATOM    568  HD2 LYS A  39      -9.326  -9.154   8.802  1.00  0.00           H  
ATOM    569  HD3 LYS A  39      -9.867 -10.778   9.231  1.00  0.00           H  
ATOM    570  HE2 LYS A  39      -8.613 -11.759   7.486  1.00  0.00           H  
ATOM    571  HE3 LYS A  39      -8.328 -10.201   6.713  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39      -7.211 -11.093   9.316  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39      -6.978  -9.563   8.633  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39      -6.359 -10.935   7.863  1.00  0.00           H  
ATOM    575  N   PRO A  40     -13.590  -7.050   6.567  1.00  0.00           N  
ATOM    576  CA  PRO A  40     -15.054  -7.119   6.526  1.00  0.00           C  
ATOM    577  C   PRO A  40     -15.559  -8.522   6.206  1.00  0.00           C  
ATOM    578  O   PRO A  40     -14.992  -9.220   5.366  1.00  0.00           O  
ATOM    579  CB  PRO A  40     -15.423  -6.149   5.401  1.00  0.00           C  
ATOM    580  CG  PRO A  40     -14.220  -6.110   4.524  1.00  0.00           C  
ATOM    581  CD  PRO A  40     -13.037  -6.288   5.435  1.00  0.00           C  
ATOM    582  HA  PRO A  40     -15.493  -6.782   7.453  1.00  0.00           H  
ATOM    583  HB2 PRO A  40     -16.288  -6.521   4.870  1.00  0.00           H  
ATOM    584  HB3 PRO A  40     -15.640  -5.176   5.816  1.00  0.00           H  
ATOM    585  HG2 PRO A  40     -14.263  -6.914   3.805  1.00  0.00           H  
ATOM    586  HG3 PRO A  40     -14.164  -5.157   4.020  1.00  0.00           H  
ATOM    587  HD2 PRO A  40     -12.258  -6.847   4.938  1.00  0.00           H  
ATOM    588  HD3 PRO A  40     -12.665  -5.328   5.762  1.00  0.00           H  
ATOM    589  N   SER A  41     -16.629  -8.929   6.882  1.00  0.00           N  
ATOM    590  CA  SER A  41     -17.208 -10.250   6.672  1.00  0.00           C  
ATOM    591  C   SER A  41     -17.396 -10.531   5.185  1.00  0.00           C  
ATOM    592  O   SER A  41     -18.170  -9.856   4.507  1.00  0.00           O  
ATOM    593  CB  SER A  41     -18.551 -10.362   7.398  1.00  0.00           C  
ATOM    594  OG  SER A  41     -18.409 -10.082   8.779  1.00  0.00           O  
ATOM    595  H   SER A  41     -17.036  -8.326   7.540  1.00  0.00           H  
ATOM    596  HA  SER A  41     -16.526 -10.980   7.081  1.00  0.00           H  
ATOM    597  HB2 SER A  41     -19.248  -9.658   6.970  1.00  0.00           H  
ATOM    598  HB3 SER A  41     -18.936 -11.366   7.283  1.00  0.00           H  
ATOM    599  HG  SER A  41     -17.557 -10.403   9.086  1.00  0.00           H  
ATOM    600  N   GLY A  42     -16.681 -11.534   4.683  1.00  0.00           N  
ATOM    601  CA  GLY A  42     -16.782 -11.888   3.279  1.00  0.00           C  
ATOM    602  C   GLY A  42     -15.426 -12.042   2.621  1.00  0.00           C  
ATOM    603  O   GLY A  42     -14.837 -13.123   2.610  1.00  0.00           O  
ATOM    604  H   GLY A  42     -16.081 -12.038   5.271  1.00  0.00           H  
ATOM    605  HA2 GLY A  42     -17.322 -12.819   3.192  1.00  0.00           H  
ATOM    606  HA3 GLY A  42     -17.333 -11.115   2.764  1.00  0.00           H  
ATOM    607  N   PRO A  43     -14.909 -10.941   2.056  1.00  0.00           N  
ATOM    608  CA  PRO A  43     -13.608 -10.934   1.381  1.00  0.00           C  
ATOM    609  C   PRO A  43     -12.448 -11.095   2.357  1.00  0.00           C  
ATOM    610  O   PRO A  43     -12.176 -10.207   3.165  1.00  0.00           O  
ATOM    611  CB  PRO A  43     -13.561  -9.555   0.717  1.00  0.00           C  
ATOM    612  CG  PRO A  43     -14.466  -8.706   1.541  1.00  0.00           C  
ATOM    613  CD  PRO A  43     -15.556  -9.618   2.032  1.00  0.00           C  
ATOM    614  HA  PRO A  43     -13.549 -11.702   0.624  1.00  0.00           H  
ATOM    615  HB2 PRO A  43     -12.546  -9.181   0.730  1.00  0.00           H  
ATOM    616  HB3 PRO A  43     -13.910  -9.630  -0.302  1.00  0.00           H  
ATOM    617  HG2 PRO A  43     -13.921  -8.291   2.375  1.00  0.00           H  
ATOM    618  HG3 PRO A  43     -14.883  -7.917   0.933  1.00  0.00           H  
ATOM    619  HD2 PRO A  43     -15.875  -9.327   3.021  1.00  0.00           H  
ATOM    620  HD3 PRO A  43     -16.391  -9.610   1.346  1.00  0.00           H  
ATOM    621  N   SER A  44     -11.767 -12.233   2.277  1.00  0.00           N  
ATOM    622  CA  SER A  44     -10.637 -12.512   3.156  1.00  0.00           C  
ATOM    623  C   SER A  44      -9.321 -12.442   2.388  1.00  0.00           C  
ATOM    624  O   SER A  44      -9.290 -12.615   1.170  1.00  0.00           O  
ATOM    625  CB  SER A  44     -10.793 -13.892   3.799  1.00  0.00           C  
ATOM    626  OG  SER A  44     -10.977 -14.895   2.816  1.00  0.00           O  
ATOM    627  H   SER A  44     -12.032 -12.903   1.612  1.00  0.00           H  
ATOM    628  HA  SER A  44     -10.628 -11.761   3.932  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -9.906 -14.122   4.370  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -11.652 -13.885   4.455  1.00  0.00           H  
ATOM    631  HG  SER A  44     -11.567 -15.572   3.155  1.00  0.00           H  
ATOM    632  N   SER A  45      -8.235 -12.187   3.111  1.00  0.00           N  
ATOM    633  CA  SER A  45      -6.915 -12.089   2.498  1.00  0.00           C  
ATOM    634  C   SER A  45      -6.377 -13.472   2.144  1.00  0.00           C  
ATOM    635  O   SER A  45      -6.553 -14.430   2.895  1.00  0.00           O  
ATOM    636  CB  SER A  45      -5.943 -11.378   3.441  1.00  0.00           C  
ATOM    637  OG  SER A  45      -4.811 -10.896   2.738  1.00  0.00           O  
ATOM    638  H   SER A  45      -8.324 -12.058   4.078  1.00  0.00           H  
ATOM    639  HA  SER A  45      -7.012 -11.511   1.592  1.00  0.00           H  
ATOM    640  HB2 SER A  45      -6.444 -10.543   3.908  1.00  0.00           H  
ATOM    641  HB3 SER A  45      -5.612 -12.070   4.202  1.00  0.00           H  
ATOM    642  HG  SER A  45      -4.895  -9.949   2.607  1.00  0.00           H  
ATOM    643  N   GLY A  46      -5.719 -13.568   0.992  1.00  0.00           N  
ATOM    644  CA  GLY A  46      -5.165 -14.837   0.557  1.00  0.00           C  
ATOM    645  C   GLY A  46      -3.677 -14.756   0.284  1.00  0.00           C  
ATOM    646  O   GLY A  46      -3.041 -13.792   0.709  1.00  0.00           O  
ATOM    647  H   GLY A  46      -5.609 -12.770   0.434  1.00  0.00           H  
ATOM    648  HA2 GLY A  46      -5.341 -15.576   1.325  1.00  0.00           H  
ATOM    649  HA3 GLY A  46      -5.669 -15.145  -0.347  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.164   5.230   4.056  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -20.979  -8.153  -7.252  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.060  -7.042  -7.091  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.034  -6.973  -8.204  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.258  -7.492  -9.298  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.636  -9.071  -7.280  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.623  -6.121  -7.077  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.544  -7.151  -6.148  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.905  -6.328  -7.928  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.842  -6.187  -8.917  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.486  -6.023  -8.237  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.377  -5.383  -7.191  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.119  -4.989  -9.826  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.953  -5.354 -10.912  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.785  -5.935  -7.038  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.826  -7.086  -9.515  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.608  -4.213  -9.257  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.184  -4.613 -10.216  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.711  -6.230 -11.221  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.455  -6.606  -8.840  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.106  -6.528  -8.293  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.083  -6.287  -9.400  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.341  -6.567 -10.570  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.764  -7.814  -7.538  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.598  -8.901  -8.432  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.606  -7.102  -9.672  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.075  -5.697  -7.604  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.845  -7.673  -6.989  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.563  -8.047  -6.850  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.187  -8.791  -9.183  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.921  -5.765  -9.020  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.876  -5.495  -9.991  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.783  -4.605  -9.433  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.636  -4.478  -8.218  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.771  -5.562  -8.073  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.440  -6.431 -10.303  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.316  -5.009 -10.850  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.013  -3.988 -10.324  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.924  -3.109  -9.914  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.111  -1.708 -10.486  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.000  -1.499 -11.694  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.580  -3.682 -10.368  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.611  -4.028 -11.742  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.180  -4.129 -11.279  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.934  -3.050  -8.836  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.806  -2.946 -10.212  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.356  -4.568  -9.791  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.269  -3.493 -12.192  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.397  -0.750  -9.610  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.604   0.631 -10.027  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.997   1.601  -9.017  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.864   1.282  -7.836  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.098   0.918 -10.191  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.769   0.858  -8.945  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.472  -0.980  -8.659  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.113   0.767 -10.979  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.228   1.904 -10.609  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.531   0.185 -10.856  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.460   0.095  -8.451  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.629   2.787  -9.492  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.039   3.785  -8.619  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.727   4.322  -9.155  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.734   3.598  -9.225  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.758   2.985 -10.443  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.733   4.605  -8.508  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.864   3.341  -7.650  1.00  0.00           H  
ATOM     66  N   HIS A   8      -4.722   5.596  -9.536  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -3.522   6.229 -10.070  1.00  0.00           C  
ATOM     68  C   HIS A   8      -3.193   7.506  -9.301  1.00  0.00           C  
ATOM     69  O   HIS A   8      -4.041   8.054  -8.598  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -3.704   6.546 -11.554  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -5.026   7.173 -11.875  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -5.903   6.648 -12.801  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -5.621   8.286 -11.385  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -6.978   7.413 -12.868  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -6.832   8.413 -12.018  1.00  0.00           N  
ATOM     76  H   HIS A   8      -5.545   6.122  -9.455  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -2.702   5.535  -9.957  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -2.929   7.230 -11.867  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -3.622   5.632 -12.124  1.00  0.00           H  
ATOM     80  HD2 HIS A   8      -5.217   8.952 -10.635  1.00  0.00           H  
ATOM     81  HE1 HIS A   8      -7.832   7.248 -13.508  1.00  0.00           H  
ATOM     82  HE2 HIS A   8      -7.445   9.172 -11.930  1.00  0.00           H  
ATOM     83  N   GLY A   9      -1.957   7.974  -9.441  1.00  0.00           N  
ATOM     84  CA  GLY A   9      -1.538   9.181  -8.753  1.00  0.00           C  
ATOM     85  C   GLY A   9      -0.174   9.662  -9.204  1.00  0.00           C  
ATOM     86  O   GLY A   9       0.829   9.418  -8.535  1.00  0.00           O  
ATOM     87  H   GLY A   9      -1.323   7.495 -10.015  1.00  0.00           H  
ATOM     88  HA2 GLY A   9      -2.263   9.959  -8.942  1.00  0.00           H  
ATOM     89  HA3 GLY A   9      -1.505   8.984  -7.692  1.00  0.00           H  
ATOM     90  N   GLU A  10      -0.135  10.346 -10.344  1.00  0.00           N  
ATOM     91  CA  GLU A  10       1.118  10.859 -10.884  1.00  0.00           C  
ATOM     92  C   GLU A  10       1.928  11.565  -9.801  1.00  0.00           C  
ATOM     93  O   GLU A  10       3.063  11.184  -9.512  1.00  0.00           O  
ATOM     94  CB  GLU A  10       0.843  11.822 -12.041  1.00  0.00           C  
ATOM     95  CG  GLU A  10       0.409  11.128 -13.321  1.00  0.00           C  
ATOM     96  CD  GLU A  10       0.427  12.054 -14.522  1.00  0.00           C  
ATOM     97  OE1 GLU A  10       1.469  12.701 -14.756  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -0.601  12.133 -15.227  1.00  0.00           O  
ATOM     99  H   GLU A  10      -0.969  10.508 -10.833  1.00  0.00           H  
ATOM    100  HA  GLU A  10       1.688  10.020 -11.254  1.00  0.00           H  
ATOM    101  HB2 GLU A  10       0.064  12.509 -11.745  1.00  0.00           H  
ATOM    102  HB3 GLU A  10       1.744  12.382 -12.248  1.00  0.00           H  
ATOM    103  HG2 GLU A  10       1.077  10.303 -13.513  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -0.596  10.753 -13.189  1.00  0.00           H  
ATOM    105  N   ARG A  11       1.338  12.597  -9.207  1.00  0.00           N  
ATOM    106  CA  ARG A  11       2.006  13.358  -8.158  1.00  0.00           C  
ATOM    107  C   ARG A  11       1.504  12.939  -6.779  1.00  0.00           C  
ATOM    108  O   ARG A  11       0.309  13.005  -6.495  1.00  0.00           O  
ATOM    109  CB  ARG A  11       1.776  14.857  -8.361  1.00  0.00           C  
ATOM    110  CG  ARG A  11       2.879  15.726  -7.778  1.00  0.00           C  
ATOM    111  CD  ARG A  11       2.776  15.815  -6.264  1.00  0.00           C  
ATOM    112  NE  ARG A  11       1.571  16.522  -5.837  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       1.456  17.845  -5.838  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       2.468  18.602  -6.241  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       0.327  18.415  -5.436  1.00  0.00           N  
ATOM    116  H   ARG A  11       0.433  12.854  -9.481  1.00  0.00           H  
ATOM    117  HA  ARG A  11       3.064  13.153  -8.221  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       1.711  15.059  -9.420  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       0.844  15.133  -7.892  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       3.836  15.300  -8.039  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       2.799  16.719  -8.195  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       2.757  14.815  -5.858  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       3.642  16.340  -5.888  1.00  0.00           H  
ATOM    124  HE  ARG A  11       0.811  15.982  -5.536  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       3.319  18.176  -6.546  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       2.378  19.598  -6.241  1.00  0.00           H  
ATOM    127 HH21 ARG A  11      -0.438  17.847  -5.132  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       0.241  19.410  -5.436  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.427  12.506  -5.926  1.00  0.00           N  
ATOM    130  CA  GLY A  12       2.059  12.081  -4.588  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.550  10.653  -4.552  1.00  0.00           C  
ATOM    132  O   GLY A  12       1.795   9.876  -5.475  1.00  0.00           O  
ATOM    133  H   GLY A  12       3.366  12.474  -6.207  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       2.924  12.160  -3.946  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.286  12.736  -4.214  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.841  10.306  -3.483  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.296   8.962  -3.330  1.00  0.00           C  
ATOM    138  C   HIS A  13      -1.043   8.997  -2.601  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.104   9.301  -1.409  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.281   8.074  -2.569  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.651   8.043  -3.174  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       3.083   7.033  -4.008  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.687   8.906  -3.063  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       4.326   7.276  -4.383  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.716   8.407  -3.824  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.679  10.970  -2.781  1.00  0.00           H  
ATOM    147  HA  HIS A  13       0.144   8.551  -4.317  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.375   8.437  -1.556  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.903   7.062  -2.549  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.703   9.819  -2.484  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.922   6.656  -5.035  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.623   8.774  -3.867  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.114   8.686  -3.324  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.452   8.684  -2.746  1.00  0.00           C  
ATOM    155  C   ARG A  14      -3.846   7.283  -2.290  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.493   6.289  -2.926  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.470   9.206  -3.762  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -5.901   9.196  -3.251  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -6.898   9.046  -4.389  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -6.878  10.196  -5.290  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -7.836  10.455  -6.173  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -8.885   9.650  -6.273  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -7.746  11.521  -6.957  1.00  0.00           N  
ATOM    164  H   ARG A  14      -2.001   8.452  -4.269  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.444   9.340  -1.889  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.212  10.222  -4.024  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.423   8.592  -4.649  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -6.024   8.367  -2.569  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.095  10.123  -2.733  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -6.653   8.157  -4.951  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -7.889   8.945  -3.971  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -6.112  10.803  -5.232  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -8.956   8.846  -5.682  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -9.606   9.848  -6.938  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -6.957  12.130  -6.884  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -8.467  11.715  -7.621  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.578   7.210  -1.183  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -5.019   5.931  -0.640  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.346   5.505  -1.261  1.00  0.00           C  
ATOM    180  O   CYS A  15      -7.114   6.338  -1.742  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.161   6.021   0.881  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -5.740   4.482   1.665  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.828   8.038  -0.720  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.270   5.192  -0.880  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.200   6.266   1.310  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -5.867   6.801   1.123  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.609   4.202  -1.247  1.00  0.00           N  
ATOM    188  CA  SER A  16      -7.841   3.664  -1.812  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.782   3.190  -0.709  1.00  0.00           C  
ATOM    190  O   SER A  16     -10.002   3.189  -0.876  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.528   2.508  -2.764  1.00  0.00           C  
ATOM    192  OG  SER A  16      -6.688   2.933  -3.823  1.00  0.00           O  
ATOM    193  H   SER A  16      -5.957   3.588  -0.849  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.324   4.455  -2.366  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -7.030   1.721  -2.219  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -8.450   2.130  -3.181  1.00  0.00           H  
ATOM    197  HG  SER A  16      -5.778   2.960  -3.518  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.206   2.786   0.418  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -8.992   2.310   1.550  1.00  0.00           C  
ATOM    200  C   ASP A  17      -9.923   3.404   2.065  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.125   3.188   2.221  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.071   1.837   2.676  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -7.333   0.561   2.321  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -8.003  -0.445   2.006  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -6.085   0.568   2.358  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.229   2.811   0.491  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.589   1.477   1.212  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.341   2.606   2.883  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.660   1.656   3.563  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.359   4.578   2.328  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.137   5.706   2.826  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.299   6.773   1.748  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.394   7.294   1.535  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.464   6.310   4.060  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.720   6.769   3.807  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.395   4.689   2.183  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.114   5.339   3.102  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -9.999   7.203   4.351  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.503   5.595   4.868  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.201   7.094   1.070  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.243   8.097   0.022  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.505   9.365   0.403  1.00  0.00           C  
ATOM    223  O   GLY A  19      -8.979  10.471   0.141  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.356   6.646   1.283  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.796   7.687  -0.872  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.275   8.343  -0.184  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.343   9.206   1.026  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.537  10.347   1.446  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.447  10.649   0.423  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.369  10.006  -0.625  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.906  10.076   2.814  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.761  10.542   3.980  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -6.103  10.228   5.313  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.213  11.371   5.778  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -6.007  12.507   6.322  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.018   8.299   1.208  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.189  11.204   1.523  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.741   9.014   2.917  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -4.955  10.586   2.865  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.906  11.609   3.905  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.718  10.042   3.935  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.871  10.062   6.054  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.502   9.336   5.208  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -4.551  11.004   6.548  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -4.630  11.720   4.939  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -5.394  13.141   6.873  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -6.763  12.150   6.941  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -6.437  13.047   5.545  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.605  11.629   0.733  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.519  12.016  -0.160  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.230  12.251   0.622  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.261  12.621   1.796  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -3.894  13.279  -0.937  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -2.927  13.616  -2.036  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -3.017  12.996  -3.272  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -1.926  14.553  -1.832  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -2.129  13.304  -4.285  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -1.035  14.865  -2.841  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -1.136  14.240  -4.069  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.718  12.105   1.583  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.361  11.207  -0.857  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.868  13.142  -1.384  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -3.929  14.115  -0.256  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.794  12.264  -3.441  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.845  15.042  -0.873  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -2.211  12.813  -5.243  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.260  15.597  -2.670  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.441  14.483  -4.859  1.00  0.00           H  
ATOM    269  N   PHE A  22      -1.097  12.032  -0.037  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.204  12.218   0.596  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.246  12.667  -0.424  1.00  0.00           C  
ATOM    272  O   PHE A  22       0.981  12.698  -1.627  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.658  10.921   1.269  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.334  10.381   2.260  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.572   9.921   1.841  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -0.027  10.333   3.610  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.486   9.424   2.750  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.937   9.837   4.525  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.168   9.381   4.094  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.136  11.738  -0.971  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.099  12.986   1.347  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.814  10.167   0.512  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.586  11.100   1.790  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.821   9.953   0.790  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       0.936  10.690   3.948  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.447   9.068   2.411  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.685   9.805   5.574  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.881   8.994   4.807  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.432  13.013   0.064  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.515  13.461  -0.805  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.752  12.585  -0.628  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.433  12.255  -1.598  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.863  14.920  -0.508  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.837  15.960  -0.960  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.723  15.973  -2.476  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.483  15.685  -0.323  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.584  12.967   1.030  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.175  13.381  -1.827  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       3.987  15.020   0.560  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.800  15.143  -0.999  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.164  16.941  -0.642  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       2.218  15.079  -2.807  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       3.711  16.011  -2.911  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       2.160  16.841  -2.787  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       0.843  15.189  -1.038  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.031  16.618  -0.022  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       1.614  15.052   0.543  1.00  0.00           H  
ATOM    308  N   GLN A  24       5.033  12.212   0.616  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.187  11.373   0.919  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.790   9.902   0.978  1.00  0.00           C  
ATOM    311  O   GLN A  24       5.053   9.483   1.870  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.818  11.797   2.246  1.00  0.00           C  
ATOM    313  CG  GLN A  24       7.116  13.285   2.331  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.258  13.599   3.277  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       8.855  12.699   3.867  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       8.567  14.882   3.426  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.452  12.508   1.347  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.910  11.507   0.129  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.144  11.540   3.050  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.745  11.259   2.379  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       7.376  13.644   1.346  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       6.230  13.797   2.677  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       8.047  15.545   2.925  1.00  0.00           H  
ATOM    324 HE22 GLN A  24       9.301  15.113   4.032  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.283   9.122   0.021  1.00  0.00           N  
ATOM    326  CA  ALA A  25       5.981   7.697  -0.035  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.873   7.104   1.366  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.855   6.512   1.723  1.00  0.00           O  
ATOM    329  CB  ALA A  25       7.043   6.964  -0.840  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.866   9.514  -0.662  1.00  0.00           H  
ATOM    331  HA  ALA A  25       5.034   7.576  -0.540  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       7.969   6.947  -0.284  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       6.717   5.951  -1.027  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       7.197   7.472  -1.780  1.00  0.00           H  
ATOM    335  N   SER A  26       6.930   7.265   2.155  1.00  0.00           N  
ATOM    336  CA  SER A  26       6.956   6.741   3.516  1.00  0.00           C  
ATOM    337  C   SER A  26       5.660   7.074   4.250  1.00  0.00           C  
ATOM    338  O   SER A  26       4.967   6.184   4.741  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.151   7.311   4.282  1.00  0.00           C  
ATOM    340  OG  SER A  26       8.158   8.728   4.236  1.00  0.00           O  
ATOM    341  H   SER A  26       7.713   7.747   1.813  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.056   5.668   3.456  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.097   6.997   5.314  1.00  0.00           H  
ATOM    344  HB3 SER A  26       9.066   6.944   3.842  1.00  0.00           H  
ATOM    345  HG  SER A  26       8.301   9.076   5.119  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.342   8.362   4.321  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.130   8.814   4.996  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.899   8.111   4.431  1.00  0.00           C  
ATOM    349  O   ASN A  27       1.918   7.888   5.141  1.00  0.00           O  
ATOM    350  CB  ASN A  27       3.977  10.329   4.853  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.169  11.086   5.407  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       6.315  10.670   5.236  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       4.903  12.202   6.074  1.00  0.00           N  
ATOM    354  H   ASN A  27       5.935   9.025   3.910  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.222   8.567   6.043  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       3.872  10.578   3.807  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.093  10.648   5.385  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       3.966  12.472   6.171  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       5.655  12.711   6.442  1.00  0.00           H  
ATOM    360  N   PHE A  28       2.958   7.765   3.149  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.848   7.089   2.488  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.809   5.611   2.867  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.739   5.005   2.933  1.00  0.00           O  
ATOM    364  CB  PHE A  28       1.965   7.234   0.970  1.00  0.00           C  
ATOM    365  CG  PHE A  28       1.049   6.321   0.207  1.00  0.00           C  
ATOM    366  CD1 PHE A  28      -0.243   6.716  -0.103  1.00  0.00           C  
ATOM    367  CD2 PHE A  28       1.479   5.068  -0.200  1.00  0.00           C  
ATOM    368  CE1 PHE A  28      -1.088   5.877  -0.804  1.00  0.00           C  
ATOM    369  CE2 PHE A  28       0.638   4.225  -0.901  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.647   4.630  -1.205  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.767   7.971   2.635  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.933   7.557   2.817  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.726   8.250   0.693  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       2.979   7.014   0.672  1.00  0.00           H  
ATOM    375  HD1 PHE A  28      -0.589   7.690   0.208  1.00  0.00           H  
ATOM    376  HD2 PHE A  28       2.484   4.750   0.037  1.00  0.00           H  
ATOM    377  HE1 PHE A  28      -2.092   6.196  -1.040  1.00  0.00           H  
ATOM    378  HE2 PHE A  28       0.986   3.252  -1.213  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.306   3.973  -1.752  1.00  0.00           H  
ATOM    380  N   ILE A  29       2.982   5.038   3.114  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.082   3.633   3.486  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.601   3.407   4.916  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.778   2.528   5.171  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.528   3.118   3.356  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       5.027   3.291   1.920  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.610   1.659   3.779  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.472   2.886   1.730  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.799   5.574   3.045  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.457   3.065   2.813  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.153   3.696   4.020  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.424   2.686   1.261  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.932   4.329   1.637  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       5.646   1.364   3.855  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       4.130   1.535   4.739  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       4.113   1.042   3.046  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.538   2.150   0.941  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       7.057   3.753   1.462  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       6.852   2.464   2.648  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.118   4.208   5.842  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.739   4.096   7.245  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.264   4.432   7.440  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.730   4.311   8.543  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.603   5.021   8.104  1.00  0.00           C  
ATOM    404  CG  GLN A  30       5.075   5.005   7.725  1.00  0.00           C  
ATOM    405  CD  GLN A  30       5.974   5.464   8.856  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       5.659   6.419   9.566  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       7.101   4.783   9.029  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.769   4.889   5.575  1.00  0.00           H  
ATOM    409  HA  GLN A  30       2.906   3.074   7.553  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.238   6.032   8.002  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.517   4.718   9.137  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.352   3.998   7.451  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.222   5.660   6.879  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       7.287   4.034   8.424  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       7.701   5.059   9.752  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.611   4.854   6.362  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.803   5.207   6.414  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.672   4.040   5.956  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.776   3.840   6.462  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.076   6.434   5.543  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.500   6.542   5.091  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.502   7.065   5.880  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.087   6.193   3.922  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.644   7.031   5.217  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.419   6.507   4.026  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.092   4.929   5.511  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -1.048   5.443   7.438  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.838   7.326   6.104  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.450   6.390   4.663  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.393   7.408   6.791  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.598   5.749   3.066  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.600   7.374   5.585  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.166   3.273   4.996  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -1.897   2.127   4.469  1.00  0.00           C  
ATOM    435  C   ARG A  32      -1.939   0.993   5.490  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.661   0.011   5.312  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.252   1.636   3.172  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.090   2.724   2.123  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.295   2.788   1.197  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.507   1.530   0.486  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -3.263   1.419  -0.601  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -3.875   2.484  -1.099  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -3.407   0.239  -1.192  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.280   3.483   4.633  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -2.908   2.445   4.261  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.274   1.237   3.398  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.864   0.851   2.754  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -0.981   3.676   2.619  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.207   2.517   1.537  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.173   3.010   1.785  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.136   3.576   0.476  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -2.064   0.730   0.837  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -3.767   3.374  -0.656  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -4.443   2.397  -1.918  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -2.947  -0.566  -0.819  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -3.976   0.156  -2.009  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.161   1.135   6.557  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.108   0.123   7.605  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.344   0.198   8.497  1.00  0.00           C  
ATOM    460  O   ARG A  33      -2.903  -0.827   8.888  1.00  0.00           O  
ATOM    461  CB  ARG A  33       0.155   0.298   8.450  1.00  0.00           C  
ATOM    462  CG  ARG A  33       1.185   1.222   7.821  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.600   0.828   8.214  1.00  0.00           C  
ATOM    464  NE  ARG A  33       3.030   1.486   9.444  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       4.221   1.297  10.002  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       5.096   0.473   9.441  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       4.540   1.933  11.122  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.608   1.940   6.643  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.081  -0.846   7.129  1.00  0.00           H  
ATOM    470  HB2 ARG A  33      -0.122   0.706   9.411  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.612  -0.669   8.597  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       1.094   1.169   6.746  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       0.997   2.233   8.151  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.635  -0.242   8.358  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.271   1.104   7.415  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.400   2.099   9.876  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.859  -0.006   8.596  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       5.993   0.334   9.861  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       3.883   2.554  11.548  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       5.436   1.789  11.540  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.765   1.418   8.814  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -3.934   1.626   9.659  1.00  0.00           C  
ATOM    483  C   ILE A  34      -5.083   0.714   9.242  1.00  0.00           C  
ATOM    484  O   ILE A  34      -5.778   0.147  10.086  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.412   3.089   9.609  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.311   3.314   8.392  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.220   4.034   9.575  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.886   4.711   8.314  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.278   2.196   8.472  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.656   1.394  10.677  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -4.975   3.292  10.506  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.741   3.140   7.493  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.136   2.616   8.429  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -3.381   4.842  10.274  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -2.326   3.495   9.849  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -3.108   4.437   8.579  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -6.439   4.822   7.392  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -6.548   4.875   9.152  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -5.084   5.433   8.341  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.276   0.574   7.934  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.340  -0.272   7.404  1.00  0.00           C  
ATOM    502  C   HIS A  35      -6.014  -1.748   7.613  1.00  0.00           C  
ATOM    503  O   HIS A  35      -6.911  -2.589   7.679  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.551   0.011   5.917  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.592   1.470   5.584  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.591   2.314   6.022  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.749   2.236   4.852  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.361   3.535   5.573  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.249   3.515   4.860  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.690   1.051   7.311  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.247  -0.037   7.939  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.744  -0.435   5.354  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.488  -0.429   5.603  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.355   2.056   6.579  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.850   1.903   4.353  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -7.977   4.403   5.757  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.725  -2.056   7.716  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.281  -3.430   7.915  1.00  0.00           C  
ATOM    519  C   THR A  36      -4.543  -3.890   9.344  1.00  0.00           C  
ATOM    520  O   THR A  36      -5.123  -4.952   9.569  1.00  0.00           O  
ATOM    521  CB  THR A  36      -2.781  -3.586   7.603  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -1.999  -3.066   8.684  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.418  -2.864   6.315  1.00  0.00           C  
ATOM    524  H   THR A  36      -4.058  -1.341   7.656  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.836  -4.061   7.236  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.561  -4.638   7.484  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -1.067  -3.118   8.460  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -2.979  -1.944   6.248  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -2.656  -3.493   5.470  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -1.361  -2.643   6.312  1.00  0.00           H  
ATOM    531  N   GLY A  37      -4.111  -3.084  10.310  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -4.308  -3.427  11.706  1.00  0.00           C  
ATOM    533  C   GLY A  37      -5.753  -3.758  12.023  1.00  0.00           C  
ATOM    534  O   GLY A  37      -6.080  -4.903  12.333  1.00  0.00           O  
ATOM    535  H   GLY A  37      -3.654  -2.250  10.071  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.693  -4.281  11.946  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -4.000  -2.591  12.317  1.00  0.00           H  
ATOM    538  N   GLU A  38      -6.619  -2.752  11.947  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -8.036  -2.943  12.231  1.00  0.00           C  
ATOM    540  C   GLU A  38      -8.883  -2.656  10.995  1.00  0.00           C  
ATOM    541  O   GLU A  38      -8.726  -1.620  10.348  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -8.475  -2.038  13.384  1.00  0.00           C  
ATOM    543  CG  GLU A  38      -9.633  -2.599  14.193  1.00  0.00           C  
ATOM    544  CD  GLU A  38      -9.913  -1.793  15.446  1.00  0.00           C  
ATOM    545  OE1 GLU A  38     -10.045  -0.556  15.339  1.00  0.00           O  
ATOM    546  OE2 GLU A  38     -10.001  -2.399  16.534  1.00  0.00           O  
ATOM    547  H   GLU A  38      -6.298  -1.862  11.695  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -8.181  -3.973  12.520  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -7.636  -1.890  14.049  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -8.774  -1.082  12.981  1.00  0.00           H  
ATOM    551  HG2 GLU A  38     -10.519  -2.597  13.576  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      -9.397  -3.613  14.479  1.00  0.00           H  
ATOM    553  N   LYS A  39      -9.781  -3.580  10.672  1.00  0.00           N  
ATOM    554  CA  LYS A  39     -10.654  -3.428   9.513  1.00  0.00           C  
ATOM    555  C   LYS A  39     -12.118  -3.380   9.938  1.00  0.00           C  
ATOM    556  O   LYS A  39     -12.500  -3.885  10.994  1.00  0.00           O  
ATOM    557  CB  LYS A  39     -10.435  -4.580   8.530  1.00  0.00           C  
ATOM    558  CG  LYS A  39      -9.250  -4.371   7.602  1.00  0.00           C  
ATOM    559  CD  LYS A  39      -9.013  -5.584   6.719  1.00  0.00           C  
ATOM    560  CE  LYS A  39      -7.689  -5.483   5.977  1.00  0.00           C  
ATOM    561  NZ  LYS A  39      -7.773  -4.551   4.819  1.00  0.00           N  
ATOM    562  H   LYS A  39      -9.859  -4.385  11.226  1.00  0.00           H  
ATOM    563  HA  LYS A  39     -10.401  -2.498   9.028  1.00  0.00           H  
ATOM    564  HB2 LYS A  39     -10.272  -5.489   9.089  1.00  0.00           H  
ATOM    565  HB3 LYS A  39     -11.323  -4.694   7.924  1.00  0.00           H  
ATOM    566  HG2 LYS A  39      -9.442  -3.514   6.974  1.00  0.00           H  
ATOM    567  HG3 LYS A  39      -8.366  -4.192   8.198  1.00  0.00           H  
ATOM    568  HD2 LYS A  39      -9.000  -6.471   7.335  1.00  0.00           H  
ATOM    569  HD3 LYS A  39      -9.815  -5.656   5.998  1.00  0.00           H  
ATOM    570  HE2 LYS A  39      -6.934  -5.127   6.661  1.00  0.00           H  
ATOM    571  HE3 LYS A  39      -7.416  -6.465   5.619  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39      -8.108  -3.618   5.134  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39      -8.434  -4.923   4.108  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39      -6.836  -4.441   4.380  1.00  0.00           H  
ATOM    575  N   PRO A  40     -12.958  -2.758   9.098  1.00  0.00           N  
ATOM    576  CA  PRO A  40     -14.394  -2.631   9.365  1.00  0.00           C  
ATOM    577  C   PRO A  40     -15.123  -3.966   9.263  1.00  0.00           C  
ATOM    578  O   PRO A  40     -14.652  -4.893   8.604  1.00  0.00           O  
ATOM    579  CB  PRO A  40     -14.875  -1.674   8.271  1.00  0.00           C  
ATOM    580  CG  PRO A  40     -13.892  -1.840   7.164  1.00  0.00           C  
ATOM    581  CD  PRO A  40     -12.572  -2.132   7.822  1.00  0.00           C  
ATOM    582  HA  PRO A  40     -14.580  -2.194  10.335  1.00  0.00           H  
ATOM    583  HB2 PRO A  40     -15.873  -1.951   7.960  1.00  0.00           H  
ATOM    584  HB3 PRO A  40     -14.877  -0.662   8.648  1.00  0.00           H  
ATOM    585  HG2 PRO A  40     -14.187  -2.664   6.532  1.00  0.00           H  
ATOM    586  HG3 PRO A  40     -13.830  -0.928   6.589  1.00  0.00           H  
ATOM    587  HD2 PRO A  40     -11.992  -2.814   7.218  1.00  0.00           H  
ATOM    588  HD3 PRO A  40     -12.025  -1.217   7.993  1.00  0.00           H  
ATOM    589  N   SER A  41     -16.276  -4.057   9.918  1.00  0.00           N  
ATOM    590  CA  SER A  41     -17.069  -5.281   9.904  1.00  0.00           C  
ATOM    591  C   SER A  41     -17.730  -5.484   8.544  1.00  0.00           C  
ATOM    592  O   SER A  41     -18.565  -4.684   8.122  1.00  0.00           O  
ATOM    593  CB  SER A  41     -18.135  -5.236  11.000  1.00  0.00           C  
ATOM    594  OG  SER A  41     -18.437  -6.538  11.472  1.00  0.00           O  
ATOM    595  H   SER A  41     -16.600  -3.284  10.426  1.00  0.00           H  
ATOM    596  HA  SER A  41     -16.403  -6.110  10.094  1.00  0.00           H  
ATOM    597  HB2 SER A  41     -17.773  -4.643  11.826  1.00  0.00           H  
ATOM    598  HB3 SER A  41     -19.036  -4.792  10.604  1.00  0.00           H  
ATOM    599  HG  SER A  41     -19.216  -6.504  12.032  1.00  0.00           H  
ATOM    600  N   GLY A  42     -17.350  -6.560   7.862  1.00  0.00           N  
ATOM    601  CA  GLY A  42     -17.915  -6.850   6.557  1.00  0.00           C  
ATOM    602  C   GLY A  42     -18.229  -5.593   5.770  1.00  0.00           C  
ATOM    603  O   GLY A  42     -19.389  -5.245   5.551  1.00  0.00           O  
ATOM    604  H   GLY A  42     -16.681  -7.163   8.249  1.00  0.00           H  
ATOM    605  HA2 GLY A  42     -17.212  -7.448   5.997  1.00  0.00           H  
ATOM    606  HA3 GLY A  42     -18.827  -7.414   6.690  1.00  0.00           H  
ATOM    607  N   PRO A  43     -17.176  -4.888   5.330  1.00  0.00           N  
ATOM    608  CA  PRO A  43     -17.319  -3.651   4.556  1.00  0.00           C  
ATOM    609  C   PRO A  43     -17.860  -3.905   3.153  1.00  0.00           C  
ATOM    610  O   PRO A  43     -17.846  -5.036   2.667  1.00  0.00           O  
ATOM    611  CB  PRO A  43     -15.890  -3.108   4.488  1.00  0.00           C  
ATOM    612  CG  PRO A  43     -15.021  -4.308   4.642  1.00  0.00           C  
ATOM    613  CD  PRO A  43     -15.765  -5.244   5.554  1.00  0.00           C  
ATOM    614  HA  PRO A  43     -17.954  -2.938   5.062  1.00  0.00           H  
ATOM    615  HB2 PRO A  43     -15.731  -2.623   3.535  1.00  0.00           H  
ATOM    616  HB3 PRO A  43     -15.732  -2.401   5.288  1.00  0.00           H  
ATOM    617  HG2 PRO A  43     -14.859  -4.770   3.680  1.00  0.00           H  
ATOM    618  HG3 PRO A  43     -14.078  -4.023   5.086  1.00  0.00           H  
ATOM    619  HD2 PRO A  43     -15.577  -6.270   5.275  1.00  0.00           H  
ATOM    620  HD3 PRO A  43     -15.483  -5.073   6.582  1.00  0.00           H  
ATOM    621  N   SER A  44     -18.336  -2.845   2.507  1.00  0.00           N  
ATOM    622  CA  SER A  44     -18.885  -2.954   1.160  1.00  0.00           C  
ATOM    623  C   SER A  44     -17.808  -2.689   0.112  1.00  0.00           C  
ATOM    624  O   SER A  44     -17.663  -3.444  -0.849  1.00  0.00           O  
ATOM    625  CB  SER A  44     -20.043  -1.971   0.978  1.00  0.00           C  
ATOM    626  OG  SER A  44     -19.598  -0.631   1.099  1.00  0.00           O  
ATOM    627  H   SER A  44     -18.320  -1.970   2.948  1.00  0.00           H  
ATOM    628  HA  SER A  44     -19.254  -3.960   1.033  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -20.476  -2.106  -0.002  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -20.793  -2.159   1.732  1.00  0.00           H  
ATOM    631  HG  SER A  44     -18.920  -0.457   0.442  1.00  0.00           H  
ATOM    632  N   SER A  45     -17.056  -1.611   0.305  1.00  0.00           N  
ATOM    633  CA  SER A  45     -15.994  -1.243  -0.625  1.00  0.00           C  
ATOM    634  C   SER A  45     -16.431  -1.476  -2.068  1.00  0.00           C  
ATOM    635  O   SER A  45     -15.649  -1.935  -2.899  1.00  0.00           O  
ATOM    636  CB  SER A  45     -14.726  -2.046  -0.328  1.00  0.00           C  
ATOM    637  OG  SER A  45     -14.946  -3.433  -0.516  1.00  0.00           O  
ATOM    638  H   SER A  45     -17.220  -1.048   1.091  1.00  0.00           H  
ATOM    639  HA  SER A  45     -15.785  -0.192  -0.490  1.00  0.00           H  
ATOM    640  HB2 SER A  45     -13.937  -1.726  -0.991  1.00  0.00           H  
ATOM    641  HB3 SER A  45     -14.427  -1.875   0.696  1.00  0.00           H  
ATOM    642  HG  SER A  45     -14.468  -3.926   0.155  1.00  0.00           H  
ATOM    643  N   GLY A  46     -17.689  -1.154  -2.358  1.00  0.00           N  
ATOM    644  CA  GLY A  46     -18.210  -1.335  -3.700  1.00  0.00           C  
ATOM    645  C   GLY A  46     -17.922  -0.149  -4.599  1.00  0.00           C  
ATOM    646  O   GLY A  46     -17.119  -0.277  -5.522  1.00  0.00           O  
ATOM    647  H   GLY A  46     -18.267  -0.792  -1.655  1.00  0.00           H  
ATOM    648  HA2 GLY A  46     -17.762  -2.218  -4.133  1.00  0.00           H  
ATOM    649  HA3 GLY A  46     -19.279  -1.478  -3.643  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.115   5.273   3.893  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -21.538  22.364 -23.708  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.341  21.219 -22.839  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.063  21.317 -22.031  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.964  21.270 -22.586  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.774  22.929 -23.951  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.179  21.147 -22.162  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.303  20.325 -23.444  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.204  21.454 -20.717  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.051  21.565 -19.831  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.297  20.241 -19.753  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.651  19.358 -18.971  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.496  21.995 -18.432  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.519  21.148 -17.939  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.106  21.484 -20.334  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.392  22.317 -20.237  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.653  21.950 -17.759  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.870  23.008 -18.472  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.502  21.149 -16.979  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.257  20.110 -20.569  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.454  18.893 -20.596  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.997  19.210 -20.921  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.697  19.824 -21.944  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.016  17.909 -21.624  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.314  17.475 -21.259  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.025  20.850 -21.169  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.502  18.443 -19.616  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.069  18.392 -22.588  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.365  17.049 -21.687  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.841  18.232 -20.991  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.095  18.785 -20.041  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.681  19.033 -20.251  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.877  18.926 -18.971  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.442  18.810 -17.883  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.393  18.301 -19.243  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.303  18.314 -20.963  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.557  20.026 -20.658  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.554  18.963 -19.099  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.671  18.863 -17.943  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.556  20.208 -17.230  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.756  21.262 -17.834  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.285  18.381 -18.374  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.362  17.128 -19.030  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.164  19.056 -19.993  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.098  18.143 -17.261  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.850  19.102 -19.049  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.655  18.280 -17.502  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.960  17.195 -19.779  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.232  20.161 -15.942  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.094  21.374 -15.145  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.627  21.770 -15.008  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.246  22.899 -15.314  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.711  21.172 -13.759  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.367  22.236 -12.888  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.085  19.290 -15.517  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.623  22.167 -15.653  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.785  21.129 -13.849  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.348  20.246 -13.338  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.211  23.032 -13.401  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.808  20.831 -14.544  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.392  21.100 -14.374  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.927  20.878 -12.948  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.753  21.832 -12.189  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.168  19.948 -14.315  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.832  20.450 -15.030  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.197  22.126 -14.648  1.00  0.00           H  
ATOM     66  N   HIS A   8      -4.726  19.616 -12.583  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -4.279  19.272 -11.237  1.00  0.00           C  
ATOM     68  C   HIS A   8      -3.180  18.215 -11.284  1.00  0.00           C  
ATOM     69  O   HIS A   8      -3.190  17.332 -12.140  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -5.454  18.766 -10.401  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -6.358  19.857  -9.915  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -7.492  20.252 -10.592  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -6.290  20.637  -8.811  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -8.082  21.229  -9.926  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -7.372  21.481  -8.841  1.00  0.00           N  
ATOM     76  H   HIS A   8      -4.881  18.900 -13.233  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -3.882  20.166 -10.781  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -6.046  18.087 -10.997  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -5.073  18.240  -9.537  1.00  0.00           H  
ATOM     80  HD2 HIS A   8      -5.525  20.603  -8.047  1.00  0.00           H  
ATOM     81  HE1 HIS A   8      -8.990  21.735 -10.218  1.00  0.00           H  
ATOM     82  HE2 HIS A   8      -7.540  22.217  -8.216  1.00  0.00           H  
ATOM     83  N   GLY A   9      -2.232  18.312 -10.357  1.00  0.00           N  
ATOM     84  CA  GLY A   9      -1.138  17.359 -10.310  1.00  0.00           C  
ATOM     85  C   GLY A   9      -1.398  16.226  -9.337  1.00  0.00           C  
ATOM     86  O   GLY A   9      -1.799  16.459  -8.198  1.00  0.00           O  
ATOM     87  H   GLY A   9      -2.275  19.038  -9.699  1.00  0.00           H  
ATOM     88  HA2 GLY A   9      -0.993  16.946 -11.298  1.00  0.00           H  
ATOM     89  HA3 GLY A   9      -0.238  17.876 -10.011  1.00  0.00           H  
ATOM     90  N   GLU A  10      -1.169  14.997  -9.788  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -1.383  13.824  -8.949  1.00  0.00           C  
ATOM     92  C   GLU A  10      -0.055  13.177  -8.568  1.00  0.00           C  
ATOM     93  O   GLU A  10       0.013  11.973  -8.319  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -2.269  12.807  -9.672  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -3.755  13.007  -9.421  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -4.193  12.489  -8.065  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -3.724  11.404  -7.665  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -5.006  13.170  -7.405  1.00  0.00           O  
ATOM     99  H   GLU A  10      -0.849  14.876 -10.707  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -1.883  14.147  -8.049  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -2.091  12.883 -10.734  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -2.001  11.815  -9.341  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -3.977  14.063  -9.475  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -4.310  12.485 -10.187  1.00  0.00           H  
ATOM    105  N   ARG A  11       1.000  13.985  -8.527  1.00  0.00           N  
ATOM    106  CA  ARG A  11       2.327  13.492  -8.179  1.00  0.00           C  
ATOM    107  C   ARG A  11       2.394  13.108  -6.703  1.00  0.00           C  
ATOM    108  O   ARG A  11       2.723  13.933  -5.851  1.00  0.00           O  
ATOM    109  CB  ARG A  11       3.385  14.552  -8.490  1.00  0.00           C  
ATOM    110  CG  ARG A  11       3.168  15.865  -7.755  1.00  0.00           C  
ATOM    111  CD  ARG A  11       3.735  17.040  -8.535  1.00  0.00           C  
ATOM    112  NE  ARG A  11       2.744  17.634  -9.428  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       3.044  18.510 -10.380  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       4.300  18.892 -10.563  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       2.086  19.006 -11.153  1.00  0.00           N  
ATOM    116  H   ARG A  11       0.882  14.936  -8.736  1.00  0.00           H  
ATOM    117  HA  ARG A  11       2.522  12.615  -8.776  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       4.356  14.167  -8.213  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       3.376  14.752  -9.550  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       2.107  16.017  -7.616  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       3.655  15.813  -6.793  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       4.070  17.791  -7.836  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       4.573  16.695  -9.121  1.00  0.00           H  
ATOM    124  HE  ARG A  11       1.809  17.366  -9.311  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       5.024  18.520  -9.982  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       4.524  19.551 -11.281  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       1.137  18.720 -11.019  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       2.312  19.666 -11.869  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.080  11.850  -6.409  1.00  0.00           N  
ATOM    130  CA  GLY A  12       2.110  11.379  -5.037  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.570   9.970  -4.896  1.00  0.00           C  
ATOM    132  O   GLY A  12       1.566   9.200  -5.857  1.00  0.00           O  
ATOM    133  H   GLY A  12       1.825  11.237  -7.130  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       3.130  11.400  -4.683  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.515  12.043  -4.427  1.00  0.00           H  
ATOM    136  N   HIS A  13       1.116   9.630  -3.694  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.572   8.302  -3.430  1.00  0.00           C  
ATOM    138  C   HIS A  13      -0.790   8.399  -2.749  1.00  0.00           C  
ATOM    139  O   HIS A  13      -0.884   8.757  -1.575  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.536   7.498  -2.557  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.882   7.294  -3.181  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       3.176   6.228  -4.004  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       4.016   8.030  -3.100  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       4.433   6.315  -4.401  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.965   7.400  -3.867  1.00  0.00           N  
ATOM    146  H   HIS A  13       1.146  10.287  -2.968  1.00  0.00           H  
ATOM    147  HA  HIS A  13       0.452   7.799  -4.377  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.680   8.016  -1.620  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       1.109   6.525  -2.362  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       4.150   8.942  -2.537  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.940   5.619  -5.052  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.908   7.655  -3.929  1.00  0.00           H  
ATOM    153  N   ARG A  14      -1.843   8.077  -3.494  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.199   8.130  -2.963  1.00  0.00           C  
ATOM    155  C   ARG A  14      -3.611   6.777  -2.388  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.214   5.728  -2.897  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.182   8.552  -4.056  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -5.633   8.551  -3.604  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -6.578   8.280  -4.764  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -6.307   6.994  -5.402  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -7.149   6.395  -6.236  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -8.309   6.964  -6.533  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -6.831   5.226  -6.776  1.00  0.00           N  
ATOM    164  H   ARG A  14      -1.704   7.799  -4.423  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.218   8.864  -2.171  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -3.931   9.549  -4.385  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.087   7.872  -4.890  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -5.768   7.783  -2.857  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -5.868   9.516  -3.178  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -7.592   8.280  -4.393  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -6.463   9.065  -5.496  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -5.455   6.556  -5.196  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -8.551   7.846  -6.129  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -8.941   6.512  -7.163  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -5.957   4.794  -6.555  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -7.465   4.776  -7.404  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.408   6.809  -1.325  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -4.873   5.587  -0.680  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.191   5.118  -1.290  1.00  0.00           C  
ATOM    180  O   CYS A  15      -6.960   5.918  -1.822  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.045   5.813   0.823  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -5.666   4.359   1.727  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.690   7.677  -0.965  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.126   4.824  -0.837  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.090   6.082   1.251  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -5.744   6.622   0.980  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.444   3.816  -1.208  1.00  0.00           N  
ATOM    188  CA  SER A  16      -7.666   3.239  -1.754  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.646   2.887  -0.639  1.00  0.00           C  
ATOM    190  O   SER A  16      -9.860   2.874  -0.846  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.343   1.990  -2.577  1.00  0.00           C  
ATOM    192  OG  SER A  16      -6.598   1.056  -1.815  1.00  0.00           O  
ATOM    193  H   SER A  16      -5.791   3.229  -0.772  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.122   3.976  -2.398  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -8.262   1.524  -2.897  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -6.763   2.274  -3.443  1.00  0.00           H  
ATOM    197  HG  SER A  16      -5.677   1.087  -2.081  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.111   2.602   0.542  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -8.937   2.251   1.692  1.00  0.00           C  
ATOM    200  C   ASP A  17      -9.874   3.397   2.058  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.081   3.203   2.209  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.055   1.894   2.890  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -7.206   0.664   2.638  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -6.140   0.799   2.001  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -7.607  -0.435   3.076  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.136   2.630   0.644  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.529   1.390   1.423  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.398   2.724   3.106  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.684   1.706   3.748  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.311   4.593   2.200  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.096   5.771   2.550  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.187   6.733   1.370  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.260   7.248   1.056  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.477   6.482   3.755  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.705   6.862   3.565  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.344   4.685   2.066  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.091   5.442   2.809  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -9.996   7.415   3.919  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.587   5.856   4.628  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.053   6.972   0.718  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.027   7.872  -0.421  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.263   9.149  -0.132  1.00  0.00           C  
ATOM    223  O   GLY A  19      -8.673  10.234  -0.548  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.227   6.533   1.013  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.562   7.367  -1.254  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.042   8.126  -0.688  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.151   9.023   0.583  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.327  10.176   0.927  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.211  10.372  -0.093  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.129   9.647  -1.085  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.729  10.002   2.325  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.592  10.583   3.432  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -5.925  10.443   4.791  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.067  11.655   5.118  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -5.895  12.842   5.468  1.00  0.00           N  
ATOM    236  H   LYS A  20      -6.876   8.132   0.886  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -6.961  11.050   0.922  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.595   8.947   2.518  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -4.766  10.490   2.355  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.760  11.631   3.233  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.538  10.061   3.450  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.688  10.341   5.548  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.300   9.561   4.786  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -4.429  11.413   5.954  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -4.459  11.892   4.258  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -6.697  12.556   6.065  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -6.261  13.290   4.604  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -5.322  13.537   5.988  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.352  11.355   0.157  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.240  11.645  -0.741  1.00  0.00           C  
ATOM    251  C   PHE A  21      -1.966  11.933   0.048  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.018  12.408   1.183  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -3.579  12.839  -1.637  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -2.587  13.057  -2.744  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -2.679  12.339  -3.925  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -1.564  13.980  -2.603  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -1.768  12.537  -4.946  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -0.651  14.184  -3.620  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -0.753  13.461  -4.793  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.470  11.898   0.964  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.078  10.776  -1.359  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.547  12.679  -2.086  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -3.609  13.734  -1.035  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.473  11.616  -4.046  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.482  14.546  -1.686  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -1.851  11.970  -5.861  1.00  0.00           H  
ATOM    267  HE2 PHE A  21       0.142  14.906  -3.498  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.041  13.618  -5.589  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.822  11.640  -0.561  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.467  11.865   0.083  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.539  12.204  -0.948  1.00  0.00           C  
ATOM    272  O   PHE A  22       1.326  12.060  -2.153  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.885  10.628   0.882  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.130  10.204   1.905  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.365   9.714   1.513  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.151  10.296   3.258  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.301   9.324   2.452  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.781   9.907   4.202  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.008   9.419   3.798  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.845  11.263  -1.466  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.358  12.699   0.759  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       1.034   9.803   0.202  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.810  10.837   1.397  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.596   9.637   0.460  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.111  10.677   3.576  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.260   8.943   2.134  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.548   9.983   5.254  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.738   9.116   4.534  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.692  12.655  -0.467  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.799  13.016  -1.346  1.00  0.00           C  
ATOM    291  C   LEU A  23       5.024  12.153  -1.062  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.777  11.809  -1.972  1.00  0.00           O  
ATOM    293  CB  LEU A  23       4.152  14.494  -1.174  1.00  0.00           C  
ATOM    294  CG  LEU A  23       3.148  15.495  -1.748  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       3.210  15.501  -3.267  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.740  15.172  -1.270  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.803  12.748   0.502  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.483  12.846  -2.364  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       4.247  14.691  -0.117  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       5.104  14.665  -1.657  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.401  16.488  -1.400  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       2.221  15.336  -3.668  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       3.870  14.716  -3.604  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       3.583  16.455  -3.609  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.115  16.046  -1.373  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.772  14.872  -0.233  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       1.335  14.366  -1.865  1.00  0.00           H  
ATOM    308  N   GLN A  24       5.215  11.805   0.207  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.348  10.980   0.610  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.915   9.536   0.843  1.00  0.00           C  
ATOM    311  O   GLN A  24       5.170   9.245   1.779  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.990  11.543   1.879  1.00  0.00           C  
ATOM    313  CG  GLN A  24       7.189  13.050   1.843  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.385  13.500   2.658  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       9.474  12.936   2.548  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       8.189  14.523   3.483  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.580  12.110   0.887  1.00  0.00           H  
ATOM    318  HA  GLN A  24       7.073  11.000  -0.189  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.360  11.305   2.723  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.954  11.078   2.017  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       7.336  13.356   0.818  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       6.303  13.527   2.236  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       7.295  14.922   3.519  1.00  0.00           H  
ATOM    324 HE22 GLN A  24       8.945  14.834   4.022  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.385   8.637  -0.014  1.00  0.00           N  
ATOM    326  CA  ALA A  25       6.048   7.223   0.099  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.927   6.804   1.560  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.878   6.326   1.994  1.00  0.00           O  
ATOM    329  CB  ALA A  25       7.090   6.373  -0.612  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.975   8.931  -0.740  1.00  0.00           H  
ATOM    331  HA  ALA A  25       5.097   7.067  -0.390  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       7.807   6.007   0.108  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       6.604   5.537  -1.093  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       7.597   6.971  -1.354  1.00  0.00           H  
ATOM    335  N   SER A  26       7.006   6.984   2.314  1.00  0.00           N  
ATOM    336  CA  SER A  26       7.022   6.619   3.726  1.00  0.00           C  
ATOM    337  C   SER A  26       5.719   7.025   4.407  1.00  0.00           C  
ATOM    338  O   SER A  26       5.022   6.192   4.985  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.207   7.281   4.432  1.00  0.00           C  
ATOM    340  OG  SER A  26       8.216   8.681   4.211  1.00  0.00           O  
ATOM    341  H   SER A  26       7.812   7.369   1.910  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.129   5.547   3.790  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.139   7.097   5.494  1.00  0.00           H  
ATOM    344  HB3 SER A  26       9.128   6.863   4.053  1.00  0.00           H  
ATOM    345  HG  SER A  26       7.871   8.869   3.335  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.396   8.313   4.333  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.176   8.831   4.942  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.947   8.110   4.396  1.00  0.00           C  
ATOM    349  O   ASN A  27       1.937   7.973   5.087  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.054  10.335   4.689  1.00  0.00           C  
ATOM    351  CG  ASN A  27       4.864  11.155   5.674  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       4.317  11.742   6.608  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       6.176  11.198   5.470  1.00  0.00           N  
ATOM    354  H   ASN A  27       5.992   8.929   3.858  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.238   8.658   6.006  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       4.407  10.555   3.692  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.018  10.625   4.772  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       6.542  10.706   4.706  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       6.723  11.721   6.093  1.00  0.00           H  
ATOM    360  N   PHE A  28       3.040   7.652   3.152  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.936   6.946   2.513  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.852   5.505   3.009  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.768   4.926   3.084  1.00  0.00           O  
ATOM    364  CB  PHE A  28       2.103   6.966   0.992  1.00  0.00           C  
ATOM    365  CG  PHE A  28       1.212   5.989   0.279  1.00  0.00           C  
ATOM    366  CD1 PHE A  28      -0.064   6.356  -0.116  1.00  0.00           C  
ATOM    367  CD2 PHE A  28       1.651   4.704   0.004  1.00  0.00           C  
ATOM    368  CE1 PHE A  28      -0.886   5.459  -0.772  1.00  0.00           C  
ATOM    369  CE2 PHE A  28       0.833   3.802  -0.652  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.436   4.181  -1.041  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.872   7.793   2.652  1.00  0.00           H  
ATOM    372  HA  PHE A  28       1.022   7.457   2.773  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.872   7.954   0.624  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       3.126   6.724   0.747  1.00  0.00           H  
ATOM    375  HD1 PHE A  28      -0.417   7.355   0.092  1.00  0.00           H  
ATOM    376  HD2 PHE A  28       2.645   4.407   0.308  1.00  0.00           H  
ATOM    377  HE1 PHE A  28      -1.879   5.757  -1.076  1.00  0.00           H  
ATOM    378  HE2 PHE A  28       1.188   2.804  -0.860  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.077   3.478  -1.553  1.00  0.00           H  
ATOM    380  N   ILE A  29       3.004   4.934   3.345  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.061   3.562   3.833  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.526   3.463   5.258  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.674   2.625   5.553  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.499   3.011   3.798  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       5.076   3.121   2.385  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.525   1.567   4.275  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.547   2.781   2.304  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.834   5.447   3.263  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.447   2.952   3.186  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.103   3.599   4.472  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.544   2.448   1.732  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.949   4.134   2.031  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       4.246   1.527   5.318  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       3.826   0.984   3.694  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       5.519   1.165   4.152  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.878   2.389   3.256  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       6.704   2.038   1.536  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       7.111   3.670   2.067  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.031   4.324   6.135  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.602   4.334   7.529  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.126   4.700   7.641  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.551   4.677   8.730  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.448   5.319   8.337  1.00  0.00           C  
ATOM    404  CG  GLN A  30       4.934   5.242   8.027  1.00  0.00           C  
ATOM    405  CD  GLN A  30       5.795   5.744   9.170  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       5.327   6.480  10.039  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       7.062   5.347   9.175  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.707   4.967   5.838  1.00  0.00           H  
ATOM    409  HA  GLN A  30       2.745   3.340   7.926  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.109   6.322   8.128  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.311   5.113   9.389  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.194   4.213   7.826  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.137   5.841   7.152  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       7.366   4.762   8.449  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       7.642   5.657   9.901  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.517   5.039   6.509  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.893   5.410   6.481  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.762   4.217   6.093  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.875   4.058   6.594  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.120   6.561   5.501  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.530   6.657   5.005  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.534   7.286   5.710  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.100   6.201   3.865  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.662   7.211   5.026  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.426   6.557   3.903  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.028   5.038   5.673  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -1.171   5.733   7.473  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.876   7.494   5.989  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.474   6.429   4.645  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.436   7.721   6.582  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.605   5.657   3.073  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.615   7.615   5.332  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.245   3.383   5.197  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -1.975   2.206   4.740  1.00  0.00           C  
ATOM    435  C   ARG A  32      -2.092   1.171   5.856  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.859   0.214   5.750  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.278   1.587   3.527  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.068   2.563   2.381  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.251   2.563   1.426  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.571   1.220   0.950  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -1.850   0.572   0.041  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -0.775   1.140  -0.486  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -2.205  -0.649  -0.341  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.353   3.563   4.834  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -2.966   2.521   4.452  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.312   1.213   3.833  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.875   0.763   3.165  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -0.945   3.557   2.785  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.178   2.280   1.838  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.111   2.966   1.940  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.012   3.188   0.579  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -3.362   0.781   1.326  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -0.505   2.059  -0.199  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -0.233   0.649  -1.169  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -3.015  -1.080   0.054  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -1.663  -1.136  -1.025  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.326   1.371   6.923  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.342   0.455   8.057  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.619   0.626   8.875  1.00  0.00           C  
ATOM    460  O   ARG A  33      -3.249  -0.355   9.273  1.00  0.00           O  
ATOM    461  CB  ARG A  33      -0.120   0.688   8.946  1.00  0.00           C  
ATOM    462  CG  ARG A  33       0.955   1.542   8.293  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.338   1.202   8.826  1.00  0.00           C  
ATOM    464  NE  ARG A  33       2.693   2.016   9.985  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       3.727   1.755  10.777  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       4.503   0.707  10.537  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       3.986   2.543  11.812  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.735   2.152   6.949  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.309  -0.552   7.671  1.00  0.00           H  
ATOM    470  HB2 ARG A  33      -0.437   1.181   9.854  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.314  -0.267   9.198  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       0.940   1.369   7.227  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       0.747   2.582   8.494  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.353   0.160   9.112  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.062   1.370   8.043  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.133   2.795  10.180  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.310   0.112   9.757  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       5.281   0.513  11.134  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       3.404   3.334  11.997  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       4.764   2.346  12.408  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.995   1.876   9.122  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -4.196   2.174   9.892  1.00  0.00           C  
ATOM    483  C   ILE A  34      -5.344   1.249   9.501  1.00  0.00           C  
ATOM    484  O   ILE A  34      -6.123   0.816  10.349  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.641   3.636   9.697  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.456   3.777   8.410  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.431   4.558   9.669  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -6.010   5.168   8.196  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.452   2.615   8.778  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.968   2.025  10.937  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -5.257   3.916  10.538  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.829   3.537   7.566  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.288   3.089   8.443  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -2.563   4.025  10.029  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -3.255   4.888   8.656  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -3.615   5.414  10.300  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -6.635   5.174   7.314  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -6.598   5.458   9.054  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -5.196   5.864   8.063  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.440   0.949   8.209  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.491   0.073   7.705  1.00  0.00           C  
ATOM    502  C   HIS A  35      -6.185  -1.386   8.030  1.00  0.00           C  
ATOM    503  O   HIS A  35      -7.094  -2.197   8.213  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.650   0.248   6.194  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.689   1.680   5.759  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.711   2.542   6.097  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.824   2.402   5.008  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.474   3.731   5.573  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.334   3.673   4.907  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.789   1.325   7.581  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.415   0.350   8.189  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.818  -0.227   5.694  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.570  -0.222   5.878  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.495   2.315   6.640  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.903   2.045   4.570  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.103   4.603   5.671  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.899  -1.715   8.100  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.472  -3.076   8.401  1.00  0.00           C  
ATOM    519  C   THR A  36      -4.870  -3.476   9.817  1.00  0.00           C  
ATOM    520  O   THR A  36      -5.056  -4.656  10.110  1.00  0.00           O  
ATOM    521  CB  THR A  36      -2.948  -3.235   8.243  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -2.273  -2.582   9.324  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.478  -2.653   6.919  1.00  0.00           C  
ATOM    524  H   THR A  36      -4.221  -1.024   7.944  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.957  -3.740   7.700  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.708  -4.288   8.263  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -1.324  -2.648   9.195  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -2.639  -3.374   6.132  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -1.425  -2.419   6.982  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -3.034  -1.753   6.703  1.00  0.00           H  
ATOM    531  N   GLY A  37      -5.000  -2.484  10.693  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -5.375  -2.754  12.069  1.00  0.00           C  
ATOM    533  C   GLY A  37      -4.806  -1.734  13.036  1.00  0.00           C  
ATOM    534  O   GLY A  37      -5.176  -1.709  14.209  1.00  0.00           O  
ATOM    535  H   GLY A  37      -4.839  -1.561  10.403  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -6.452  -2.744  12.145  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -5.014  -3.734  12.343  1.00  0.00           H  
ATOM    538  N   GLU A  38      -3.902  -0.894  12.543  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -3.279   0.130  13.373  1.00  0.00           C  
ATOM    540  C   GLU A  38      -4.240   1.289  13.620  1.00  0.00           C  
ATOM    541  O   GLU A  38      -3.896   2.453  13.411  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -2.000   0.647  12.711  1.00  0.00           C  
ATOM    543  CG  GLU A  38      -0.937  -0.423  12.524  1.00  0.00           C  
ATOM    544  CD  GLU A  38      -0.158  -0.700  13.795  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      -0.753  -1.244  14.749  1.00  0.00           O  
ATOM    546  OE2 GLU A  38       1.047  -0.372  13.836  1.00  0.00           O  
ATOM    547  H   GLU A  38      -3.648  -0.964  11.599  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -3.026  -0.320  14.321  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -2.249   1.052  11.742  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -1.585   1.433  13.324  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      -1.416  -1.337  12.208  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      -0.247  -0.097  11.760  1.00  0.00           H  
ATOM    553  N   LYS A  39      -5.449   0.963  14.067  1.00  0.00           N  
ATOM    554  CA  LYS A  39      -6.461   1.975  14.344  1.00  0.00           C  
ATOM    555  C   LYS A  39      -7.558   1.415  15.245  1.00  0.00           C  
ATOM    556  O   LYS A  39      -7.977   0.265  15.111  1.00  0.00           O  
ATOM    557  CB  LYS A  39      -7.072   2.487  13.037  1.00  0.00           C  
ATOM    558  CG  LYS A  39      -8.152   3.535  13.240  1.00  0.00           C  
ATOM    559  CD  LYS A  39      -8.990   3.721  11.986  1.00  0.00           C  
ATOM    560  CE  LYS A  39      -9.974   2.577  11.798  1.00  0.00           C  
ATOM    561  NZ  LYS A  39     -10.519   2.536  10.413  1.00  0.00           N  
ATOM    562  H   LYS A  39      -5.664   0.018  14.215  1.00  0.00           H  
ATOM    563  HA  LYS A  39      -5.979   2.796  14.852  1.00  0.00           H  
ATOM    564  HB2 LYS A  39      -6.288   2.919  12.433  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      -7.505   1.652  12.505  1.00  0.00           H  
ATOM    566  HG2 LYS A  39      -8.797   3.223  14.048  1.00  0.00           H  
ATOM    567  HG3 LYS A  39      -7.684   4.476  13.493  1.00  0.00           H  
ATOM    568  HD2 LYS A  39      -9.543   4.646  12.067  1.00  0.00           H  
ATOM    569  HD3 LYS A  39      -8.334   3.765  11.128  1.00  0.00           H  
ATOM    570  HE2 LYS A  39      -9.467   1.646  12.004  1.00  0.00           H  
ATOM    571  HE3 LYS A  39     -10.790   2.703  12.494  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39     -11.187   3.319  10.269  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39     -11.016   1.636  10.252  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39      -9.747   2.621   9.722  1.00  0.00           H  
ATOM    575  N   PRO A  40      -8.036   2.245  16.183  1.00  0.00           N  
ATOM    576  CA  PRO A  40      -9.091   1.855  17.122  1.00  0.00           C  
ATOM    577  C   PRO A  40     -10.444   1.692  16.439  1.00  0.00           C  
ATOM    578  O   PRO A  40     -10.631   2.122  15.300  1.00  0.00           O  
ATOM    579  CB  PRO A  40      -9.131   3.020  18.115  1.00  0.00           C  
ATOM    580  CG  PRO A  40      -8.604   4.186  17.353  1.00  0.00           C  
ATOM    581  CD  PRO A  40      -7.582   3.630  16.399  1.00  0.00           C  
ATOM    582  HA  PRO A  40      -8.840   0.943  17.644  1.00  0.00           H  
ATOM    583  HB2 PRO A  40     -10.149   3.185  18.439  1.00  0.00           H  
ATOM    584  HB3 PRO A  40      -8.509   2.792  18.968  1.00  0.00           H  
ATOM    585  HG2 PRO A  40      -9.405   4.661  16.808  1.00  0.00           H  
ATOM    586  HG3 PRO A  40      -8.141   4.888  18.030  1.00  0.00           H  
ATOM    587  HD2 PRO A  40      -7.588   4.186  15.474  1.00  0.00           H  
ATOM    588  HD3 PRO A  40      -6.600   3.648  16.847  1.00  0.00           H  
ATOM    589  N   SER A  41     -11.385   1.068  17.140  1.00  0.00           N  
ATOM    590  CA  SER A  41     -12.721   0.846  16.599  1.00  0.00           C  
ATOM    591  C   SER A  41     -13.138   1.998  15.690  1.00  0.00           C  
ATOM    592  O   SER A  41     -13.246   1.838  14.475  1.00  0.00           O  
ATOM    593  CB  SER A  41     -13.734   0.683  17.734  1.00  0.00           C  
ATOM    594  OG  SER A  41     -13.448  -0.466  18.512  1.00  0.00           O  
ATOM    595  H   SER A  41     -11.175   0.748  18.043  1.00  0.00           H  
ATOM    596  HA  SER A  41     -12.695  -0.064  16.018  1.00  0.00           H  
ATOM    597  HB2 SER A  41     -13.698   1.553  18.372  1.00  0.00           H  
ATOM    598  HB3 SER A  41     -14.725   0.584  17.316  1.00  0.00           H  
ATOM    599  HG  SER A  41     -13.832  -0.364  19.386  1.00  0.00           H  
ATOM    600  N   GLY A  42     -13.371   3.162  16.290  1.00  0.00           N  
ATOM    601  CA  GLY A  42     -13.774   4.325  15.521  1.00  0.00           C  
ATOM    602  C   GLY A  42     -14.105   5.514  16.400  1.00  0.00           C  
ATOM    603  O   GLY A  42     -15.244   5.978  16.452  1.00  0.00           O  
ATOM    604  H   GLY A  42     -13.269   3.231  17.262  1.00  0.00           H  
ATOM    605  HA2 GLY A  42     -12.971   4.596  14.852  1.00  0.00           H  
ATOM    606  HA3 GLY A  42     -14.646   4.071  14.937  1.00  0.00           H  
ATOM    607  N   PRO A  43     -13.092   6.027  17.114  1.00  0.00           N  
ATOM    608  CA  PRO A  43     -13.257   7.176  18.009  1.00  0.00           C  
ATOM    609  C   PRO A  43     -13.506   8.474  17.248  1.00  0.00           C  
ATOM    610  O   PRO A  43     -13.824   9.503  17.843  1.00  0.00           O  
ATOM    611  CB  PRO A  43     -11.920   7.241  18.753  1.00  0.00           C  
ATOM    612  CG  PRO A  43     -10.943   6.594  17.833  1.00  0.00           C  
ATOM    613  CD  PRO A  43     -11.708   5.525  17.102  1.00  0.00           C  
ATOM    614  HA  PRO A  43     -14.057   7.017  18.717  1.00  0.00           H  
ATOM    615  HB2 PRO A  43     -11.661   8.273  18.944  1.00  0.00           H  
ATOM    616  HB3 PRO A  43     -11.997   6.705  19.687  1.00  0.00           H  
ATOM    617  HG2 PRO A  43     -10.557   7.322  17.136  1.00  0.00           H  
ATOM    618  HG3 PRO A  43     -10.138   6.155  18.403  1.00  0.00           H  
ATOM    619  HD2 PRO A  43     -11.343   5.425  16.091  1.00  0.00           H  
ATOM    620  HD3 PRO A  43     -11.635   4.584  17.627  1.00  0.00           H  
ATOM    621  N   SER A  44     -13.359   8.417  15.928  1.00  0.00           N  
ATOM    622  CA  SER A  44     -13.565   9.589  15.085  1.00  0.00           C  
ATOM    623  C   SER A  44     -15.023   9.696  14.651  1.00  0.00           C  
ATOM    624  O   SER A  44     -15.319  10.081  13.520  1.00  0.00           O  
ATOM    625  CB  SER A  44     -12.658   9.524  13.854  1.00  0.00           C  
ATOM    626  OG  SER A  44     -12.724  10.727  13.109  1.00  0.00           O  
ATOM    627  H   SER A  44     -13.103   7.567  15.512  1.00  0.00           H  
ATOM    628  HA  SER A  44     -13.309  10.464  15.665  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -11.638   9.366  14.170  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -12.971   8.705  13.223  1.00  0.00           H  
ATOM    631  HG  SER A  44     -12.275  10.609  12.269  1.00  0.00           H  
ATOM    632  N   SER A  45     -15.931   9.354  15.559  1.00  0.00           N  
ATOM    633  CA  SER A  45     -17.360   9.407  15.271  1.00  0.00           C  
ATOM    634  C   SER A  45     -17.908  10.813  15.498  1.00  0.00           C  
ATOM    635  O   SER A  45     -18.627  11.354  14.659  1.00  0.00           O  
ATOM    636  CB  SER A  45     -18.116   8.405  16.145  1.00  0.00           C  
ATOM    637  OG  SER A  45     -17.914   7.078  15.691  1.00  0.00           O  
ATOM    638  H   SER A  45     -15.633   9.055  16.444  1.00  0.00           H  
ATOM    639  HA  SER A  45     -17.498   9.143  14.233  1.00  0.00           H  
ATOM    640  HB2 SER A  45     -17.765   8.482  17.163  1.00  0.00           H  
ATOM    641  HB3 SER A  45     -19.173   8.628  16.111  1.00  0.00           H  
ATOM    642  HG  SER A  45     -17.845   7.074  14.734  1.00  0.00           H  
ATOM    643  N   GLY A  46     -17.561  11.399  16.640  1.00  0.00           N  
ATOM    644  CA  GLY A  46     -18.026  12.736  16.958  1.00  0.00           C  
ATOM    645  C   GLY A  46     -19.242  12.727  17.864  1.00  0.00           C  
ATOM    646  O   GLY A  46     -19.192  13.321  18.940  1.00  0.00           O  
ATOM    647  H   GLY A  46     -16.984  10.920  17.271  1.00  0.00           H  
ATOM    648  HA2 GLY A  46     -17.229  13.276  17.448  1.00  0.00           H  
ATOM    649  HA3 GLY A  46     -18.280  13.245  16.040  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.149   5.353   3.846  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -3.854  25.410 -18.929  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.544  25.720 -17.546  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.055  25.870 -17.306  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.346  24.880 -17.120  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.590  25.876 -19.380  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.036  26.642 -17.275  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.919  24.925 -16.918  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.578  27.111 -17.311  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.162  27.386 -17.097  1.00  0.00           C  
ATOM     10  C   SER A   2       0.154  27.482 -15.608  1.00  0.00           C  
ATOM     11  O   SER A   2       0.697  28.483 -15.140  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.238  28.685 -17.800  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.474  28.467 -19.180  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.193  27.858 -17.464  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.402  26.569 -17.521  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.556  29.408 -17.693  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.140  29.072 -17.349  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.006  27.687 -19.468  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.190  26.433 -14.868  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.053  26.400 -13.430  1.00  0.00           C  
ATOM     21  C   SER A   3       1.396  25.745 -13.121  1.00  0.00           C  
ATOM     22  O   SER A   3       1.479  24.822 -12.312  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.071  25.643 -12.719  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.340  26.159 -13.080  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.620  25.665 -15.298  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.072  27.419 -13.073  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.028  24.600 -12.993  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.946  25.741 -11.650  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.903  26.197 -12.303  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.448  26.232 -13.774  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.774  25.683 -13.557  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.273  24.886 -14.745  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.574  24.007 -15.250  1.00  0.00           O  
ATOM     34  H   GLY A   4       2.323  26.968 -14.408  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.461  26.494 -13.366  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.747  25.038 -12.691  1.00  0.00           H  
ATOM     37  N   SER A   5       5.486  25.193 -15.195  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.076  24.502 -16.335  1.00  0.00           C  
ATOM     39  C   SER A   5       7.091  23.460 -15.874  1.00  0.00           C  
ATOM     40  O   SER A   5       8.157  23.310 -16.469  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.750  25.506 -17.273  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.828  26.483 -17.721  1.00  0.00           O  
ATOM     43  H   SER A   5       5.995  25.903 -14.750  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.281  24.002 -16.868  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.554  26.000 -16.750  1.00  0.00           H  
ATOM     46  HB3 SER A   5       7.147  24.982 -18.131  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.934  26.614 -18.667  1.00  0.00           H  
ATOM     48  N   SER A   6       6.749  22.742 -14.808  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.630  21.716 -14.263  1.00  0.00           C  
ATOM     50  C   SER A   6       7.004  20.332 -14.403  1.00  0.00           C  
ATOM     51  O   SER A   6       7.653  19.388 -14.853  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.934  22.004 -12.792  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.740  22.098 -12.033  1.00  0.00           O  
ATOM     54  H   SER A   6       5.884  22.909 -14.377  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.553  21.740 -14.824  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.540  21.207 -12.389  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.470  22.939 -12.714  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.908  22.600 -11.232  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.738  20.220 -14.015  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.044  18.948 -14.104  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.937  18.818 -13.077  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.764  19.029 -13.387  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.270  21.007 -13.664  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.618  18.852 -15.092  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.757  18.151 -13.951  1.00  0.00           H  
ATOM     66  N   HIS A   8       4.309  18.468 -11.850  1.00  0.00           N  
ATOM     67  CA  HIS A   8       3.338  18.308 -10.773  1.00  0.00           C  
ATOM     68  C   HIS A   8       2.124  17.516 -11.249  1.00  0.00           C  
ATOM     69  O   HIS A   8       0.983  17.906 -11.009  1.00  0.00           O  
ATOM     70  CB  HIS A   8       2.896  19.675 -10.250  1.00  0.00           C  
ATOM     71  CG  HIS A   8       2.001  19.597  -9.051  1.00  0.00           C  
ATOM     72  ND1 HIS A   8       0.770  20.215  -8.990  1.00  0.00           N  
ATOM     73  CD2 HIS A   8       2.165  18.968  -7.864  1.00  0.00           C  
ATOM     74  CE1 HIS A   8       0.215  19.970  -7.816  1.00  0.00           C  
ATOM     75  NE2 HIS A   8       1.041  19.215  -7.114  1.00  0.00           N  
ATOM     76  H   HIS A   8       5.259  18.314 -11.664  1.00  0.00           H  
ATOM     77  HA  HIS A   8       3.817  17.764  -9.973  1.00  0.00           H  
ATOM     78  HB2 HIS A   8       3.769  20.248  -9.975  1.00  0.00           H  
ATOM     79  HB3 HIS A   8       2.361  20.197 -11.031  1.00  0.00           H  
ATOM     80  HD2 HIS A   8       3.020  18.380  -7.562  1.00  0.00           H  
ATOM     81  HE1 HIS A   8      -0.750  20.325  -7.486  1.00  0.00           H  
ATOM     82  HE2 HIS A   8       0.913  18.959  -6.178  1.00  0.00           H  
ATOM     83  N   GLY A   9       2.380  16.400 -11.926  1.00  0.00           N  
ATOM     84  CA  GLY A   9       1.299  15.571 -12.425  1.00  0.00           C  
ATOM     85  C   GLY A   9       0.717  14.670 -11.354  1.00  0.00           C  
ATOM     86  O   GLY A   9       0.453  13.494 -11.600  1.00  0.00           O  
ATOM     87  H   GLY A   9       3.311  16.138 -12.087  1.00  0.00           H  
ATOM     88  HA2 GLY A   9       0.517  16.210 -12.808  1.00  0.00           H  
ATOM     89  HA3 GLY A   9       1.675  14.957 -13.231  1.00  0.00           H  
ATOM     90  N   GLU A  10       0.518  15.223 -10.162  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -0.035  14.460  -9.049  1.00  0.00           C  
ATOM     92  C   GLU A  10       0.991  13.468  -8.508  1.00  0.00           C  
ATOM     93  O   GLU A  10       0.663  12.318  -8.213  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -1.297  13.716  -9.489  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -2.313  13.529  -8.374  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -3.141  12.270  -8.544  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -2.553  11.168  -8.526  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -4.374  12.386  -8.695  1.00  0.00           O  
ATOM     99  H   GLU A  10       0.748  16.166 -10.027  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -0.293  15.156  -8.265  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -1.768  14.271 -10.287  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -1.016  12.741  -9.857  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -1.788  13.471  -7.432  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -2.977  14.380  -8.363  1.00  0.00           H  
ATOM    105  N   ARG A  11       2.234  13.920  -8.381  1.00  0.00           N  
ATOM    106  CA  ARG A  11       3.308  13.073  -7.878  1.00  0.00           C  
ATOM    107  C   ARG A  11       3.091  12.738  -6.405  1.00  0.00           C  
ATOM    108  O   ARG A  11       3.532  13.470  -5.520  1.00  0.00           O  
ATOM    109  CB  ARG A  11       4.660  13.764  -8.061  1.00  0.00           C  
ATOM    110  CG  ARG A  11       5.031  14.001  -9.516  1.00  0.00           C  
ATOM    111  CD  ARG A  11       4.530  15.350 -10.006  1.00  0.00           C  
ATOM    112  NE  ARG A  11       5.371  15.893 -11.070  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       5.469  15.350 -12.278  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       4.783  14.255 -12.574  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       6.256  15.903 -13.193  1.00  0.00           N  
ATOM    116  H   ARG A  11       2.434  14.846  -8.633  1.00  0.00           H  
ATOM    117  HA  ARG A  11       3.302  12.156  -8.448  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       4.634  14.721  -7.559  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       5.428  13.152  -7.611  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       6.107  13.972  -9.613  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       4.592  13.222 -10.121  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       3.524  15.231 -10.381  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       4.525  16.041  -9.176  1.00  0.00           H  
ATOM    124  HE  ARG A  11       5.887  16.702 -10.872  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       4.189  13.837 -11.887  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       4.858  13.849 -13.485  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       6.775  16.728 -12.973  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       6.329  15.493 -14.102  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.408  11.626  -6.150  1.00  0.00           N  
ATOM    130  CA  GLY A  12       2.144  11.214  -4.784  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.594   9.804  -4.700  1.00  0.00           C  
ATOM    132  O   GLY A  12       1.892   8.962  -5.547  1.00  0.00           O  
ATOM    133  H   GLY A  12       2.081  11.081  -6.896  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       3.064  11.265  -4.220  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.428  11.894  -4.347  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.788   9.546  -3.674  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.195   8.227  -3.482  1.00  0.00           C  
ATOM    138  C   HIS A  13      -1.160   8.337  -2.789  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.240   8.689  -1.612  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.130   7.339  -2.660  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.458   7.103  -3.311  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       2.714   6.024  -4.130  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.608   7.817  -3.262  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       3.963   6.082  -4.555  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.528   7.161  -4.043  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.588  10.258  -3.032  1.00  0.00           H  
ATOM    147  HA  HIS A  13       0.053   7.782  -4.455  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.309   7.805  -1.702  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.661   6.378  -2.505  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.772   8.732  -2.710  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.443   5.370  -5.210  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.474   7.397  -4.128  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.222   8.033  -3.528  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.574   8.100  -2.986  1.00  0.00           C  
ATOM    155  C   ARG A  14      -3.986   6.759  -2.386  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.697   5.701  -2.946  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.565   8.508  -4.077  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -5.996   8.640  -3.582  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -6.992   8.559  -4.729  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -6.952   9.750  -5.573  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -7.703   9.908  -6.658  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -8.548   8.955  -7.027  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -7.610  11.020  -7.375  1.00  0.00           N  
ATOM    164  H   ARG A  14      -2.095   7.759  -4.460  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.583   8.847  -2.206  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.260   9.460  -4.487  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.545   7.765  -4.860  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -6.201   7.841  -2.885  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.108   9.592  -3.085  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -6.757   7.695  -5.331  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -7.985   8.453  -4.318  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -6.335  10.467  -5.319  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -8.620   8.116  -6.488  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -9.113   9.076  -7.843  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -6.974  11.741  -7.099  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -8.175  11.138  -8.191  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.661   6.810  -1.243  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -5.112   5.601  -0.565  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.448   5.126  -1.130  1.00  0.00           C  
ATOM    180  O   CYS A  15      -7.219   5.916  -1.675  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.243   5.851   0.938  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -5.900   4.434   1.875  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.862   7.684  -0.844  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.373   4.832  -0.730  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.269   6.088   1.342  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -5.906   6.688   1.100  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.715   3.831  -0.996  1.00  0.00           N  
ATOM    188  CA  SER A  16      -7.955   3.250  -1.497  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.905   2.926  -0.348  1.00  0.00           C  
ATOM    190  O   SER A  16     -10.125   2.980  -0.503  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.661   1.984  -2.303  1.00  0.00           C  
ATOM    192  OG  SER A  16      -7.226   2.303  -3.613  1.00  0.00           O  
ATOM    193  H   SER A  16      -6.060   3.252  -0.553  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.425   3.977  -2.143  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -6.888   1.416  -1.808  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -8.559   1.387  -2.370  1.00  0.00           H  
ATOM    197  HG  SER A  16      -7.821   1.908  -4.254  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.337   2.589   0.804  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -9.131   2.257   1.981  1.00  0.00           C  
ATOM    200  C   ASP A  17     -10.037   3.420   2.371  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.236   3.242   2.588  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.219   1.890   3.152  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -7.413   0.633   2.887  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -6.774   0.554   1.817  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -7.423  -0.271   3.748  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.358   2.564   0.865  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.747   1.404   1.736  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.532   2.704   3.334  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.822   1.729   4.034  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.456   4.612   2.460  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.209   5.806   2.825  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.349   6.747   1.632  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.427   7.279   1.371  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.524   6.532   3.985  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.757   6.875   3.706  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.496   4.691   2.275  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.194   5.494   3.139  1.00  0.00           H  
ATOM    218  HB2 CYS A  18     -10.020   7.477   4.150  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.606   5.927   4.876  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.250   6.947   0.912  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.270   7.824  -0.245  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.499   9.108  -0.012  1.00  0.00           C  
ATOM    223  O   GLY A  19      -8.892  10.173  -0.490  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.418   6.496   1.167  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.838   7.303  -1.086  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.296   8.071  -0.476  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.398   9.010   0.725  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.569  10.172   1.021  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.466  10.333  -0.020  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.387   9.565  -0.980  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.953  10.043   2.416  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.803  10.656   3.515  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -6.238  10.351   4.892  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -6.552  11.462   5.882  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -6.627  10.955   7.280  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.136   8.133   1.078  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.201  11.046   0.996  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.813   8.995   2.639  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -4.990  10.533   2.418  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.834  11.726   3.379  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.804  10.254   3.450  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.669   9.430   5.254  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.165  10.242   4.816  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -5.777  12.211   5.821  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -7.501  11.904   5.617  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -7.601  11.030   7.636  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -6.000  11.512   7.896  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -6.332   9.959   7.315  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.614  11.334   0.176  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.515  11.595  -0.746  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.236  11.932   0.014  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.281  12.455   1.128  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -3.876  12.741  -1.693  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -2.897  12.921  -2.817  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -2.954  12.109  -3.939  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -1.920  13.902  -2.753  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -2.055  12.272  -4.976  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -1.019  14.069  -3.787  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -1.086  13.253  -4.900  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.728  11.912   0.960  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.350  10.699  -1.325  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.846  12.549  -2.125  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -3.913  13.663  -1.132  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.712  11.341  -4.000  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.866  14.540  -1.884  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -2.110  11.632  -5.844  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.262  14.837  -3.725  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.383  13.383  -5.709  1.00  0.00           H  
ATOM    269  N   PHE A  22      -1.095  11.627  -0.595  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.198  11.896   0.024  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.234  12.284  -1.027  1.00  0.00           C  
ATOM    272  O   PHE A  22       0.955  12.268  -2.227  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.679  10.670   0.802  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.282  10.220   1.866  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.530   9.724   1.525  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.063  10.293   3.205  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.416   9.310   2.501  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.819   9.880   4.186  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.060   9.387   3.833  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.123  11.212  -1.483  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.072  12.720   0.709  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.821   9.849   0.116  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.619  10.902   1.279  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.810   9.662   0.483  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.034  10.678   3.483  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.386   8.925   2.223  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.537   9.942   5.227  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.751   9.065   4.598  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.432  12.632  -0.569  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.511  13.024  -1.468  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.770  12.206  -1.198  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.528  11.895  -2.116  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.814  14.515  -1.312  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.805  15.475  -1.942  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.801  15.327  -3.456  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.413  15.232  -1.378  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.595  12.624   0.397  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.184  12.835  -2.480  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       3.863  14.734  -0.256  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.778  14.705  -1.762  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.089  16.492  -1.708  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       3.688  14.798  -3.768  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       2.786  16.306  -3.913  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.925  14.775  -3.762  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       0.912  16.178  -1.234  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.494  14.720  -0.430  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       0.846  14.624  -2.068  1.00  0.00           H  
ATOM    308  N   GLN A  24       4.984  11.861   0.068  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.150  11.078   0.458  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.778   9.614   0.668  1.00  0.00           C  
ATOM    311  O   GLN A  24       5.046   9.277   1.598  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.769  11.647   1.736  1.00  0.00           C  
ATOM    313  CG  GLN A  24       7.122  13.122   1.636  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.435  13.361   0.916  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       8.461  13.566  -0.298  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       9.533  13.334   1.661  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.344  12.139   0.754  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.874  11.141  -0.340  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.069  11.521   2.548  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.671  11.098   1.961  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       6.337  13.632   1.098  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       7.196  13.530   2.633  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       9.436  13.163   2.622  1.00  0.00           H  
ATOM    324 HE22 GLN A  24      10.395  13.484   1.222  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.286   8.748  -0.203  1.00  0.00           N  
ATOM    326  CA  ALA A  25       6.008   7.320  -0.112  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.879   6.878   1.342  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.811   6.448   1.778  1.00  0.00           O  
ATOM    329  CB  ALA A  25       7.099   6.524  -0.813  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.863   9.078  -0.923  1.00  0.00           H  
ATOM    331  HA  ALA A  25       5.074   7.129  -0.620  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       7.531   5.818  -0.120  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       6.672   5.992  -1.651  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       7.865   7.198  -1.166  1.00  0.00           H  
ATOM    335  N   SER A  26       6.974   6.985   2.088  1.00  0.00           N  
ATOM    336  CA  SER A  26       6.984   6.592   3.492  1.00  0.00           C  
ATOM    337  C   SER A  26       5.691   7.013   4.183  1.00  0.00           C  
ATOM    338  O   SER A  26       4.965   6.180   4.725  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.185   7.213   4.209  1.00  0.00           C  
ATOM    340  OG  SER A  26       8.262   8.606   3.962  1.00  0.00           O  
ATOM    341  H   SER A  26       7.795   7.335   1.683  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.068   5.516   3.534  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.088   7.053   5.272  1.00  0.00           H  
ATOM    344  HB3 SER A  26       9.093   6.745   3.855  1.00  0.00           H  
ATOM    345  HG  SER A  26       8.430   9.069   4.786  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.411   8.312   4.161  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.206   8.845   4.786  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.962   8.133   4.264  1.00  0.00           C  
ATOM    349  O   ASN A  27       1.982   7.960   4.989  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.094  10.348   4.525  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.327  11.107   4.975  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       6.412  10.536   5.093  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       5.166  12.401   5.228  1.00  0.00           N  
ATOM    354  H   ASN A  27       6.029   8.927   3.713  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.283   8.678   5.849  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       3.959  10.515   3.466  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.239  10.738   5.058  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       4.273  12.788   5.112  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       5.947  12.915   5.520  1.00  0.00           H  
ATOM    360  N   PHE A  28       3.009   7.720   3.001  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.885   7.026   2.382  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.818   5.575   2.848  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.739   4.988   2.929  1.00  0.00           O  
ATOM    364  CB  PHE A  28       2.005   7.079   0.857  1.00  0.00           C  
ATOM    365  CG  PHE A  28       1.077   6.132   0.151  1.00  0.00           C  
ATOM    366  CD1 PHE A  28      -0.218   6.513  -0.160  1.00  0.00           C  
ATOM    367  CD2 PHE A  28       1.501   4.861  -0.203  1.00  0.00           C  
ATOM    368  CE1 PHE A  28      -1.074   5.644  -0.810  1.00  0.00           C  
ATOM    369  CE2 PHE A  28       0.649   3.987  -0.853  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.639   4.380  -1.158  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.818   7.887   2.474  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.980   7.531   2.681  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.777   8.079   0.520  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       3.016   6.828   0.574  1.00  0.00           H  
ATOM    375  HD1 PHE A  28      -0.559   7.502   0.110  1.00  0.00           H  
ATOM    376  HD2 PHE A  28       2.509   4.553   0.035  1.00  0.00           H  
ATOM    377  HE1 PHE A  28      -2.081   5.953  -1.047  1.00  0.00           H  
ATOM    378  HE2 PHE A  28       0.993   3.000  -1.124  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.306   3.698  -1.665  1.00  0.00           H  
ATOM    380  N   ILE A  29       2.978   5.004   3.154  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.051   3.622   3.612  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.569   3.495   5.053  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.741   2.641   5.367  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.486   3.071   3.513  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       5.014   3.219   2.084  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.525   1.614   3.950  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.478   2.864   1.941  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.804   5.524   3.069  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.413   3.026   2.976  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.114   3.640   4.182  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.451   2.572   1.430  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.888   4.244   1.766  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       4.374   1.555   5.018  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       3.744   1.066   3.445  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       5.485   1.188   3.698  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       7.048   3.760   1.745  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       6.829   2.408   2.855  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       6.603   2.172   1.122  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.092   4.353   5.924  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.713   4.337   7.332  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.238   4.686   7.503  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.704   4.643   8.612  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.578   5.318   8.126  1.00  0.00           C  
ATOM    404  CG  GLN A  30       5.048   5.281   7.741  1.00  0.00           C  
ATOM    405  CD  GLN A  30       5.960   5.684   8.883  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       6.116   4.947   9.858  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       6.568   6.859   8.770  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.747   5.010   5.613  1.00  0.00           H  
ATOM    409  HA  GLN A  30       2.879   3.339   7.709  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.209   6.319   7.961  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.497   5.081   9.177  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.302   4.278   7.435  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.207   5.960   6.916  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       6.395   7.393   7.966  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       7.163   7.144   9.493  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.586   5.034   6.399  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.828   5.391   6.427  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.698   4.195   6.052  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.794   4.022   6.585  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.101   6.554   5.473  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.531   6.651   5.039  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.509   7.257   5.799  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.147   6.214   3.915  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.664   7.188   5.162  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.472   6.560   4.016  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.066   5.049   5.545  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -1.073   5.697   7.432  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.840   7.481   5.962  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.492   6.436   4.588  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.376   7.675   6.675  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.683   5.690   3.091  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.606   7.579   5.517  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.203   3.375   5.131  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -1.937   2.197   4.684  1.00  0.00           C  
ATOM    435  C   ARG A  32      -1.982   1.136   5.779  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.686   0.134   5.658  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.292   1.617   3.424  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.136   2.627   2.299  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.341   2.617   1.371  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.439   1.372   0.614  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -3.311   1.176  -0.369  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -4.156   2.139  -0.712  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -3.339   0.015  -1.011  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.324   3.567   4.743  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -2.946   2.502   4.453  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.312   1.239   3.676  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.902   0.802   3.065  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -1.033   3.614   2.725  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.252   2.384   1.729  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.236   2.738   1.963  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.253   3.442   0.680  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -1.824   0.647   0.851  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -4.136   3.015  -0.231  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -4.811   1.989  -1.453  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -2.703  -0.713  -0.756  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -3.995  -0.131  -1.750  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.226   1.364   6.848  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.179   0.428   7.965  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.410   0.578   8.853  1.00  0.00           C  
ATOM    460  O   ARG A  33      -2.996  -0.413   9.291  1.00  0.00           O  
ATOM    461  CB  ARG A  33       0.090   0.649   8.791  1.00  0.00           C  
ATOM    462  CG  ARG A  33       1.122   1.525   8.099  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.538   1.132   8.490  1.00  0.00           C  
ATOM    464  NE  ARG A  33       2.990   1.836   9.688  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       4.266   1.938  10.042  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       5.211   1.385   9.295  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       4.599   2.595  11.146  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.687   2.182   6.887  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.163  -0.573   7.558  1.00  0.00           H  
ATOM    470  HB2 ARG A  33      -0.181   1.120   9.725  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.542  -0.309   8.997  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       1.013   1.418   7.030  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       0.952   2.554   8.379  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.563   0.069   8.678  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.201   1.369   7.672  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.308   2.252  10.254  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.964   0.890   8.462  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       6.172   1.464   9.563  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       3.889   3.013  11.712  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       5.559   2.671  11.412  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.796   1.822   9.116  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -3.957   2.101   9.951  1.00  0.00           C  
ATOM    483  C   ILE A  34      -5.122   1.182   9.598  1.00  0.00           C  
ATOM    484  O   ILE A  34      -5.841   0.709  10.478  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.413   3.566   9.810  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.324   3.724   8.592  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.207   4.487   9.700  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.850   5.131   8.409  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.288   2.570   8.738  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.676   1.930  10.980  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -4.962   3.835  10.699  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.775   3.458   7.702  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.172   3.063   8.698  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -3.091   4.807   8.675  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -3.356   5.351  10.331  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -2.320   3.959  10.016  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -5.019   5.819   8.338  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -6.436   5.182   7.503  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -6.467   5.398   9.254  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.301   0.932   8.305  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.377   0.067   7.836  1.00  0.00           C  
ATOM    502  C   HIS A  35      -6.070  -1.396   8.141  1.00  0.00           C  
ATOM    503  O   HIS A  35      -6.979  -2.209   8.319  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.590   0.252   6.333  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.676   1.687   5.913  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.730   2.509   6.254  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.832   2.447   5.177  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.530   3.711   5.744  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.385   3.700   5.086  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.694   1.339   7.652  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.280   0.349   8.356  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.766  -0.200   5.801  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.510  -0.235   6.043  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.509   2.249   6.788  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.896   2.127   4.741  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.190   4.559   5.847  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.784  -1.727   8.200  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.357  -3.091   8.482  1.00  0.00           C  
ATOM    519  C   THR A  36      -4.658  -3.474   9.927  1.00  0.00           C  
ATOM    520  O   THR A  36      -4.002  -3.001  10.854  1.00  0.00           O  
ATOM    521  CB  THR A  36      -2.851  -3.275   8.217  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -2.091  -2.669   9.268  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.458  -2.663   6.882  1.00  0.00           C  
ATOM    524  H   THR A  36      -4.106  -1.035   8.050  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.901  -3.753   7.824  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.633  -4.333   8.190  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -1.163  -2.889   9.160  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -1.403  -2.435   6.888  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -3.021  -1.755   6.722  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -2.671  -3.363   6.088  1.00  0.00           H  
ATOM    531  N   GLY A  37      -5.654  -4.335  10.111  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -6.024  -4.767  11.446  1.00  0.00           C  
ATOM    533  C   GLY A  37      -7.230  -5.686  11.446  1.00  0.00           C  
ATOM    534  O   GLY A  37      -7.088  -6.905  11.362  1.00  0.00           O  
ATOM    535  H   GLY A  37      -6.143  -4.679   9.334  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -5.188  -5.288  11.889  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -6.250  -3.896  12.044  1.00  0.00           H  
ATOM    538  N   GLU A  38      -8.419  -5.099  11.540  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -9.654  -5.875  11.552  1.00  0.00           C  
ATOM    540  C   GLU A  38     -10.849  -5.000  11.187  1.00  0.00           C  
ATOM    541  O   GLU A  38     -10.903  -3.823  11.541  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -9.872  -6.506  12.929  1.00  0.00           C  
ATOM    543  CG  GLU A  38     -11.147  -7.327  13.028  1.00  0.00           C  
ATOM    544  CD  GLU A  38     -11.355  -7.918  14.408  1.00  0.00           C  
ATOM    545  OE1 GLU A  38     -10.592  -8.832  14.784  1.00  0.00           O  
ATOM    546  OE2 GLU A  38     -12.282  -7.466  15.113  1.00  0.00           O  
ATOM    547  H   GLU A  38      -8.467  -4.123  11.604  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -9.559  -6.660  10.818  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -9.035  -7.151  13.153  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -9.916  -5.721  13.669  1.00  0.00           H  
ATOM    551  HG2 GLU A  38     -11.988  -6.690  12.795  1.00  0.00           H  
ATOM    552  HG3 GLU A  38     -11.098  -8.133  12.310  1.00  0.00           H  
ATOM    553  N   LYS A  39     -11.807  -5.585  10.475  1.00  0.00           N  
ATOM    554  CA  LYS A  39     -13.003  -4.862  10.060  1.00  0.00           C  
ATOM    555  C   LYS A  39     -14.256  -5.695  10.309  1.00  0.00           C  
ATOM    556  O   LYS A  39     -14.360  -6.846   9.886  1.00  0.00           O  
ATOM    557  CB  LYS A  39     -12.911  -4.490   8.578  1.00  0.00           C  
ATOM    558  CG  LYS A  39     -12.425  -5.626   7.695  1.00  0.00           C  
ATOM    559  CD  LYS A  39     -12.360  -5.209   6.235  1.00  0.00           C  
ATOM    560  CE  LYS A  39     -13.745  -5.160   5.608  1.00  0.00           C  
ATOM    561  NZ  LYS A  39     -13.730  -4.479   4.284  1.00  0.00           N  
ATOM    562  H   LYS A  39     -11.707  -6.528  10.222  1.00  0.00           H  
ATOM    563  HA  LYS A  39     -13.063  -3.958  10.646  1.00  0.00           H  
ATOM    564  HB2 LYS A  39     -13.889  -4.187   8.234  1.00  0.00           H  
ATOM    565  HB3 LYS A  39     -12.228  -3.660   8.470  1.00  0.00           H  
ATOM    566  HG2 LYS A  39     -11.438  -5.923   8.017  1.00  0.00           H  
ATOM    567  HG3 LYS A  39     -13.104  -6.461   7.792  1.00  0.00           H  
ATOM    568  HD2 LYS A  39     -11.913  -4.229   6.169  1.00  0.00           H  
ATOM    569  HD3 LYS A  39     -11.754  -5.921   5.693  1.00  0.00           H  
ATOM    570  HE2 LYS A  39     -14.104  -6.169   5.481  1.00  0.00           H  
ATOM    571  HE3 LYS A  39     -14.407  -4.623   6.272  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39     -14.507  -4.834   3.691  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39     -12.828  -4.660   3.800  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39     -13.844  -3.453   4.408  1.00  0.00           H  
ATOM    575  N   PRO A  40     -15.232  -5.101  11.012  1.00  0.00           N  
ATOM    576  CA  PRO A  40     -16.497  -5.769  11.331  1.00  0.00           C  
ATOM    577  C   PRO A  40     -17.373  -5.973  10.099  1.00  0.00           C  
ATOM    578  O   PRO A  40     -17.687  -5.020   9.385  1.00  0.00           O  
ATOM    579  CB  PRO A  40     -17.170  -4.806  12.312  1.00  0.00           C  
ATOM    580  CG  PRO A  40     -16.591  -3.472  11.991  1.00  0.00           C  
ATOM    581  CD  PRO A  40     -15.177  -3.730  11.547  1.00  0.00           C  
ATOM    582  HA  PRO A  40     -16.332  -6.721  11.814  1.00  0.00           H  
ATOM    583  HB2 PRO A  40     -18.240  -4.821  12.158  1.00  0.00           H  
ATOM    584  HB3 PRO A  40     -16.942  -5.101  13.325  1.00  0.00           H  
ATOM    585  HG2 PRO A  40     -17.154  -3.009  11.195  1.00  0.00           H  
ATOM    586  HG3 PRO A  40     -16.598  -2.847  12.871  1.00  0.00           H  
ATOM    587  HD2 PRO A  40     -14.888  -3.027  10.780  1.00  0.00           H  
ATOM    588  HD3 PRO A  40     -14.502  -3.673  12.388  1.00  0.00           H  
ATOM    589  N   SER A  41     -17.764  -7.219   9.856  1.00  0.00           N  
ATOM    590  CA  SER A  41     -18.601  -7.548   8.707  1.00  0.00           C  
ATOM    591  C   SER A  41     -19.990  -6.935   8.855  1.00  0.00           C  
ATOM    592  O   SER A  41     -20.748  -7.295   9.755  1.00  0.00           O  
ATOM    593  CB  SER A  41     -18.715  -9.065   8.550  1.00  0.00           C  
ATOM    594  OG  SER A  41     -17.545  -9.606   7.960  1.00  0.00           O  
ATOM    595  H   SER A  41     -17.480  -7.936  10.462  1.00  0.00           H  
ATOM    596  HA  SER A  41     -18.131  -7.137   7.826  1.00  0.00           H  
ATOM    597  HB2 SER A  41     -18.855  -9.516   9.520  1.00  0.00           H  
ATOM    598  HB3 SER A  41     -19.561  -9.296   7.920  1.00  0.00           H  
ATOM    599  HG  SER A  41     -17.141  -8.948   7.389  1.00  0.00           H  
ATOM    600  N   GLY A  42     -20.317  -6.004   7.963  1.00  0.00           N  
ATOM    601  CA  GLY A  42     -21.614  -5.355   8.011  1.00  0.00           C  
ATOM    602  C   GLY A  42     -21.538  -3.881   7.664  1.00  0.00           C  
ATOM    603  O   GLY A  42     -21.948  -3.453   6.585  1.00  0.00           O  
ATOM    604  H   GLY A  42     -19.673  -5.757   7.268  1.00  0.00           H  
ATOM    605  HA2 GLY A  42     -22.276  -5.845   7.312  1.00  0.00           H  
ATOM    606  HA3 GLY A  42     -22.020  -5.458   9.007  1.00  0.00           H  
ATOM    607  N   PRO A  43     -21.004  -3.077   8.596  1.00  0.00           N  
ATOM    608  CA  PRO A  43     -20.864  -1.630   8.407  1.00  0.00           C  
ATOM    609  C   PRO A  43     -19.810  -1.282   7.361  1.00  0.00           C  
ATOM    610  O   PRO A  43     -19.930  -0.280   6.656  1.00  0.00           O  
ATOM    611  CB  PRO A  43     -20.432  -1.133   9.788  1.00  0.00           C  
ATOM    612  CG  PRO A  43     -19.773  -2.307  10.426  1.00  0.00           C  
ATOM    613  CD  PRO A  43     -20.495  -3.519   9.905  1.00  0.00           C  
ATOM    614  HA  PRO A  43     -21.804  -1.173   8.136  1.00  0.00           H  
ATOM    615  HB2 PRO A  43     -19.745  -0.306   9.677  1.00  0.00           H  
ATOM    616  HB3 PRO A  43     -21.299  -0.815  10.348  1.00  0.00           H  
ATOM    617  HG2 PRO A  43     -18.732  -2.341  10.145  1.00  0.00           H  
ATOM    618  HG3 PRO A  43     -19.872  -2.245  11.499  1.00  0.00           H  
ATOM    619  HD2 PRO A  43     -19.811  -4.347   9.794  1.00  0.00           H  
ATOM    620  HD3 PRO A  43     -21.308  -3.786  10.564  1.00  0.00           H  
ATOM    621  N   SER A  44     -18.779  -2.115   7.266  1.00  0.00           N  
ATOM    622  CA  SER A  44     -17.703  -1.892   6.308  1.00  0.00           C  
ATOM    623  C   SER A  44     -17.830  -2.839   5.118  1.00  0.00           C  
ATOM    624  O   SER A  44     -17.330  -3.963   5.149  1.00  0.00           O  
ATOM    625  CB  SER A  44     -16.343  -2.084   6.983  1.00  0.00           C  
ATOM    626  OG  SER A  44     -16.190  -1.201   8.081  1.00  0.00           O  
ATOM    627  H   SER A  44     -18.741  -2.897   7.856  1.00  0.00           H  
ATOM    628  HA  SER A  44     -17.779  -0.875   5.954  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -16.261  -3.100   7.339  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -15.558  -1.889   6.267  1.00  0.00           H  
ATOM    631  HG  SER A  44     -16.171  -1.706   8.898  1.00  0.00           H  
ATOM    632  N   SER A  45     -18.503  -2.374   4.070  1.00  0.00           N  
ATOM    633  CA  SER A  45     -18.701  -3.179   2.871  1.00  0.00           C  
ATOM    634  C   SER A  45     -17.373  -3.438   2.166  1.00  0.00           C  
ATOM    635  O   SER A  45     -16.552  -2.535   2.013  1.00  0.00           O  
ATOM    636  CB  SER A  45     -19.671  -2.481   1.916  1.00  0.00           C  
ATOM    637  OG  SER A  45     -19.955  -3.295   0.792  1.00  0.00           O  
ATOM    638  H   SER A  45     -18.879  -1.469   4.107  1.00  0.00           H  
ATOM    639  HA  SER A  45     -19.125  -4.125   3.173  1.00  0.00           H  
ATOM    640  HB2 SER A  45     -20.593  -2.270   2.435  1.00  0.00           H  
ATOM    641  HB3 SER A  45     -19.230  -1.555   1.574  1.00  0.00           H  
ATOM    642  HG  SER A  45     -19.909  -4.219   1.046  1.00  0.00           H  
ATOM    643  N   GLY A  46     -17.170  -4.681   1.737  1.00  0.00           N  
ATOM    644  CA  GLY A  46     -15.940  -5.038   1.054  1.00  0.00           C  
ATOM    645  C   GLY A  46     -16.160  -5.338  -0.416  1.00  0.00           C  
ATOM    646  O   GLY A  46     -15.191  -5.374  -1.171  1.00  0.00           O  
ATOM    647  H   GLY A  46     -17.860  -5.360   1.887  1.00  0.00           H  
ATOM    648  HA2 GLY A  46     -15.241  -4.220   1.143  1.00  0.00           H  
ATOM    649  HA3 GLY A  46     -15.519  -5.911   1.529  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.206   5.372   4.050  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -5.266  23.550 -24.910  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.404  23.488 -23.467  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.850  23.369 -23.027  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.703  22.919 -23.792  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.892  24.353 -25.330  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.856  22.634 -23.100  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.983  24.385 -23.037  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.127  23.772 -21.791  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.479  23.703 -21.249  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.842  24.998 -20.529  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.976  25.682 -19.983  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.606  22.519 -20.288  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.474  21.288 -20.977  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.403  24.122 -21.230  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.160  23.561 -22.074  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.832  22.583 -19.538  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.574  22.549 -19.811  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.564  20.986 -20.923  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.129  25.329 -20.532  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.608  26.544 -19.883  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.277  26.220 -18.551  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.857  25.149 -18.378  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.592  27.280 -20.794  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.044  27.473 -22.087  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.772  24.743 -20.985  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.755  27.180 -19.700  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.498  26.702 -20.884  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.821  28.245 -20.366  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.464  28.228 -22.504  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.189  27.155 -17.609  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.790  26.952 -16.304  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.826  26.328 -15.313  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.850  26.959 -14.905  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.714  27.990 -17.803  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.119  27.905 -15.918  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.646  26.303 -16.411  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.100  25.087 -14.924  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.252  24.380 -13.971  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.121  22.908 -14.349  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.056  22.305 -14.874  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.823  24.507 -12.557  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.801  24.394 -11.583  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.892  24.637 -15.285  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.273  24.835 -13.997  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.302  25.468 -12.450  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.549  23.723 -12.394  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.179  24.509 -10.708  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.952  22.336 -14.077  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.695  20.936 -14.392  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.445  20.438 -13.671  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.417  21.113 -13.649  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.534  20.751 -15.902  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.270  21.217 -16.341  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.245  22.870 -13.657  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.544  20.359 -14.055  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.622  19.703 -16.145  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.307  21.306 -16.413  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.393  21.939 -16.962  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.543  19.250 -13.082  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.415  18.681 -12.368  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.142  18.697 -13.190  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.118  18.211 -14.321  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.389  18.756 -13.132  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.254  19.246 -11.462  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.648  17.659 -12.107  1.00  0.00           H  
ATOM     66  N   HIS A   8      -4.079  19.258 -12.621  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -2.796  19.336 -13.309  1.00  0.00           C  
ATOM     68  C   HIS A   8      -1.642  19.143 -12.330  1.00  0.00           C  
ATOM     69  O   HIS A   8      -1.554  19.832 -11.315  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -2.656  20.682 -14.021  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -1.280  20.938 -14.553  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -0.444  21.909 -14.043  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -0.594  20.342 -15.556  1.00  0.00           C  
ATOM     74  CE1 HIS A   8       0.696  21.900 -14.711  1.00  0.00           C  
ATOM     75  NE2 HIS A   8       0.631  20.958 -15.634  1.00  0.00           N  
ATOM     76  H   HIS A   8      -4.161  19.627 -11.717  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -2.764  18.546 -14.044  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -3.345  20.715 -14.852  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -2.897  21.475 -13.328  1.00  0.00           H  
ATOM     80  HD2 HIS A   8      -0.944  19.532 -16.181  1.00  0.00           H  
ATOM     81  HE1 HIS A   8       1.539  22.551 -14.532  1.00  0.00           H  
ATOM     82  HE2 HIS A   8       1.308  20.796 -16.323  1.00  0.00           H  
ATOM     83  N   GLY A   9      -0.758  18.199 -12.642  1.00  0.00           N  
ATOM     84  CA  GLY A   9       0.378  17.932 -11.780  1.00  0.00           C  
ATOM     85  C   GLY A   9       0.094  16.837 -10.770  1.00  0.00           C  
ATOM     86  O   GLY A   9      -0.092  17.111  -9.585  1.00  0.00           O  
ATOM     87  H   GLY A   9      -0.879  17.680 -13.465  1.00  0.00           H  
ATOM     88  HA2 GLY A   9       1.218  17.635 -12.390  1.00  0.00           H  
ATOM     89  HA3 GLY A   9       0.633  18.837 -11.249  1.00  0.00           H  
ATOM     90  N   GLU A  10       0.059  15.594 -11.241  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -0.207  14.455 -10.370  1.00  0.00           C  
ATOM     92  C   GLU A  10       1.095  13.799  -9.921  1.00  0.00           C  
ATOM     93  O   GLU A  10       1.878  13.322 -10.743  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -1.086  13.430 -11.089  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -2.489  13.934 -11.386  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -3.198  13.100 -12.435  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -3.740  12.033 -12.077  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -3.211  13.513 -13.613  1.00  0.00           O  
ATOM     99  H   GLU A  10       0.216  15.440 -12.196  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -0.731  14.819  -9.500  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -0.616  13.162 -12.024  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -1.167  12.548 -10.471  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -3.068  13.906 -10.475  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -2.425  14.952 -11.739  1.00  0.00           H  
ATOM    105  N   ARG A  11       1.320  13.778  -8.611  1.00  0.00           N  
ATOM    106  CA  ARG A  11       2.527  13.182  -8.052  1.00  0.00           C  
ATOM    107  C   ARG A  11       2.349  12.888  -6.565  1.00  0.00           C  
ATOM    108  O   ARG A  11       2.190  13.801  -5.756  1.00  0.00           O  
ATOM    109  CB  ARG A  11       3.724  14.112  -8.259  1.00  0.00           C  
ATOM    110  CG  ARG A  11       5.062  13.391  -8.263  1.00  0.00           C  
ATOM    111  CD  ARG A  11       5.547  13.109  -6.850  1.00  0.00           C  
ATOM    112  NE  ARG A  11       7.003  13.016  -6.780  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       7.659  12.556  -5.720  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       6.993  12.149  -4.649  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       8.985  12.502  -5.732  1.00  0.00           N  
ATOM    116  H   ARG A  11       0.658  14.174  -8.006  1.00  0.00           H  
ATOM    117  HA  ARG A  11       2.710  12.253  -8.571  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       3.611  14.620  -9.206  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       3.737  14.844  -7.466  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       4.953  12.453  -8.789  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       5.790  14.007  -8.769  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       5.215  13.907  -6.204  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       5.119  12.175  -6.517  1.00  0.00           H  
ATOM    124  HE  ARG A  11       7.515  13.311  -7.561  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       5.994  12.187  -4.638  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       7.490  11.802  -3.853  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       9.491  12.808  -6.538  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       9.478  12.156  -4.934  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.378  11.606  -6.213  1.00  0.00           N  
ATOM    130  CA  GLY A  12       2.218  11.214  -4.825  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.701   9.797  -4.678  1.00  0.00           C  
ATOM    132  O   GLY A  12       2.044   8.918  -5.469  1.00  0.00           O  
ATOM    133  H   GLY A  12       2.508  10.921  -6.902  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       3.174  11.291  -4.328  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.522  11.890  -4.350  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.874   9.573  -3.662  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.309   8.251  -3.413  1.00  0.00           C  
ATOM    138  C   HIS A  13      -1.044   8.361  -2.717  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.119   8.682  -1.531  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.267   7.416  -2.563  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.621   7.244  -3.180  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       2.946   6.182  -3.997  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.735   8.008  -3.097  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       4.203   6.300  -4.388  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.704   7.400  -3.856  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.638  10.313  -3.066  1.00  0.00           H  
ATOM    147  HA  HIS A  13       0.171   7.765  -4.367  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.398   7.895  -1.604  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.842   6.433  -2.414  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.843   8.926  -2.537  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.731   5.614  -5.034  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.641   7.679  -3.915  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.111   8.092  -3.462  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.461   8.163  -2.917  1.00  0.00           C  
ATOM    155  C   ARG A  14      -3.902   6.805  -2.380  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.619   5.766  -2.978  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.443   8.642  -3.988  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -5.891   8.653  -3.527  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -6.847   8.416  -4.686  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -6.582   7.150  -5.363  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -7.432   6.577  -6.209  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -8.594   7.155  -6.480  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -7.119   5.424  -6.786  1.00  0.00           N  
ATOM    164  H   ARG A  14      -1.988   7.842  -4.402  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.454   8.874  -2.104  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.175   9.647  -4.282  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.366   7.992  -4.847  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -6.031   7.872  -2.794  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.110   9.611  -3.081  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -7.857   8.405  -4.306  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -6.737   9.223  -5.395  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -5.729   6.705  -5.178  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -8.831   8.025  -6.047  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -9.231   6.723  -7.118  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -6.244   4.985  -6.585  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -7.759   4.994  -7.422  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.597   6.820  -1.247  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -5.077   5.590  -0.627  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.413   5.163  -1.229  1.00  0.00           C  
ATOM    180  O   CYS A  15      -7.182   5.994  -1.710  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.222   5.779   0.884  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -5.851   4.311   1.760  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.792   7.679  -0.816  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.348   4.817  -0.816  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.257   6.023   1.303  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -5.907   6.593   1.073  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.680   3.862  -1.197  1.00  0.00           N  
ATOM    188  CA  SER A  16      -7.921   3.323  -1.742  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.895   2.964  -0.624  1.00  0.00           C  
ATOM    190  O   SER A  16     -10.111   3.016  -0.804  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.633   2.089  -2.599  1.00  0.00           C  
ATOM    192  OG  SER A  16      -8.611   1.933  -3.613  1.00  0.00           O  
ATOM    193  H   SER A  16      -6.026   3.249  -0.800  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.369   4.085  -2.362  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -6.664   2.194  -3.063  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -7.638   1.209  -1.972  1.00  0.00           H  
ATOM    197  HG  SER A  16      -8.177   1.781  -4.456  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.350   2.599   0.532  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -9.169   2.232   1.681  1.00  0.00           C  
ATOM    200  C   ASP A  17     -10.056   3.396   2.111  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.268   3.244   2.264  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.282   1.793   2.847  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -7.985   0.306   2.821  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -8.918  -0.481   2.554  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -6.820  -0.071   3.066  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.373   2.577   0.614  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.799   1.405   1.389  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.345   2.328   2.800  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.779   2.026   3.777  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.443   4.559   2.305  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.176   5.750   2.719  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.301   6.740   1.564  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.376   7.285   1.314  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.476   6.418   3.904  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.707   6.756   3.629  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.474   4.619   2.166  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.165   5.443   3.022  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -9.961   7.361   4.113  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.559   5.777   4.769  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.194   6.967   0.863  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.202   7.891  -0.256  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.429   9.161   0.035  1.00  0.00           C  
ATOM    223  O   GLY A  19      -8.834  10.251  -0.370  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.366   6.504   1.109  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.763   7.403  -1.114  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.225   8.151  -0.487  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.311   9.024   0.741  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.478  10.169   1.088  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.382  10.379   0.048  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.330   9.679  -0.963  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.853   9.971   2.470  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.692  10.537   3.604  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -6.034  10.304   4.954  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.116  11.455   5.332  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -4.989  11.600   6.809  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.040   8.128   1.035  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.110  11.044   1.109  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.718   8.914   2.643  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -4.888  10.456   2.488  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.814  11.599   3.454  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.660  10.056   3.597  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.802  10.208   5.707  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.455   9.392   4.910  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -4.139  11.272   4.912  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.519  12.369   4.922  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -5.463  10.809   7.288  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -5.426  12.492   7.119  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -3.986  11.606   7.083  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.508  11.347   0.304  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.413  11.649  -0.610  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.128  11.942   0.159  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.166  12.407   1.298  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -3.774  12.842  -1.497  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -2.792  13.083  -2.608  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -2.892  12.385  -3.801  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -1.770  14.006  -2.459  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -1.991  12.604  -4.826  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -0.866  14.229  -3.481  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -0.976  13.526  -4.665  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.603  11.871   1.127  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.255  10.783  -1.234  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.743  12.671  -1.941  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -3.814  13.734  -0.889  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.686  11.662  -3.928  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.682  14.555  -1.534  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -2.080  12.052  -5.750  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.073  14.951  -3.353  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.271  13.699  -5.465  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.991  11.667  -0.473  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.306  11.899   0.152  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.356  12.263  -0.894  1.00  0.00           C  
ATOM    272  O   PHE A  22       1.091  12.223  -2.097  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.751  10.659   0.929  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.255  10.192   1.941  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.486   9.700   1.538  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.030  10.244   3.296  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.414   9.271   2.468  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.894   9.816   4.231  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.117   9.328   3.816  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.026  11.298  -1.380  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.199  12.725   0.839  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.922   9.850   0.234  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.670  10.880   1.450  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.720   9.654   0.485  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       0.988  10.626   3.622  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.370   8.889   2.141  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.658   9.862   5.284  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.840   8.993   4.544  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.548  12.617  -0.428  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.639  12.989  -1.323  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.874  12.132  -1.060  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.582  11.747  -1.990  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.985  14.469  -1.150  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.996  15.465  -1.756  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.969  15.336  -3.271  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.604  15.254  -1.176  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.699  12.630   0.539  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.308  12.821  -2.337  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       4.052  14.671  -0.092  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.949  14.638  -1.608  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.312  16.470  -1.513  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       3.032  16.317  -3.717  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       2.049  14.860  -3.576  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       3.808  14.737  -3.596  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.062  16.187  -1.193  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.688  14.904  -0.158  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       1.076  14.519  -1.767  1.00  0.00           H  
ATOM    308  N   GLN A  24       5.123  11.836   0.211  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.271  11.023   0.595  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.865   9.566   0.791  1.00  0.00           C  
ATOM    311  O   GLN A  24       5.066   9.247   1.671  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.901  11.567   1.879  1.00  0.00           C  
ATOM    313  CG  GLN A  24       7.259  13.042   1.804  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.606  13.282   1.151  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       9.641  13.288   1.819  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       8.601  13.483  -0.161  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.521  12.172   0.907  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.997  11.078  -0.202  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.205  11.428   2.694  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.802  11.010   2.087  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       6.502  13.555   1.229  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       7.284  13.445   2.806  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       7.739  13.465  -0.628  1.00  0.00           H  
ATOM    324 HE22 GLN A  24       9.458  13.641  -0.609  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.422   8.686  -0.035  1.00  0.00           N  
ATOM    326  CA  ALA A  25       6.119   7.263   0.048  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.975   6.816   1.499  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.915   6.346   1.911  1.00  0.00           O  
ATOM    329  CB  ALA A  25       7.200   6.452  -0.651  1.00  0.00           C  
ATOM    330  H   ALA A  25       7.052   9.002  -0.716  1.00  0.00           H  
ATOM    331  HA  ALA A  25       5.185   7.090  -0.466  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       6.877   5.426  -0.742  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       7.378   6.863  -1.634  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       8.111   6.493  -0.073  1.00  0.00           H  
ATOM    335  N   SER A  26       7.049   6.967   2.269  1.00  0.00           N  
ATOM    336  CA  SER A  26       7.043   6.574   3.673  1.00  0.00           C  
ATOM    337  C   SER A  26       5.737   6.986   4.347  1.00  0.00           C  
ATOM    338  O   SER A  26       5.027   6.154   4.909  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.229   7.204   4.406  1.00  0.00           C  
ATOM    340  OG  SER A  26       8.227   8.614   4.261  1.00  0.00           O  
ATOM    341  H   SER A  26       7.864   7.348   1.882  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.133   5.499   3.718  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.170   6.962   5.456  1.00  0.00           H  
ATOM    344  HB3 SER A  26       9.150   6.814   3.997  1.00  0.00           H  
ATOM    345  HG  SER A  26       8.077   9.024   5.117  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.429   8.278   4.286  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.210   8.802   4.891  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.984   8.051   4.381  1.00  0.00           C  
ATOM    349  O   ASN A  27       2.016   7.850   5.115  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.069  10.296   4.591  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.281  11.092   5.035  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       6.267  10.529   5.509  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       5.211  12.409   4.883  1.00  0.00           N  
ATOM    354  H   ASN A  27       6.036   8.893   3.824  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.284   8.664   5.959  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       3.943  10.433   3.526  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.200  10.680   5.104  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       4.393  12.789   4.498  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       5.981  12.948   5.161  1.00  0.00           H  
ATOM    360  N   PHE A  28       3.032   7.639   3.118  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.925   6.911   2.509  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.865   5.478   3.031  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.788   4.891   3.139  1.00  0.00           O  
ATOM    364  CB  PHE A  28       2.067   6.905   0.986  1.00  0.00           C  
ATOM    365  CG  PHE A  28       1.153   5.929   0.302  1.00  0.00           C  
ATOM    366  CD1 PHE A  28      -0.122   6.308  -0.085  1.00  0.00           C  
ATOM    367  CD2 PHE A  28       1.569   4.633   0.045  1.00  0.00           C  
ATOM    368  CE1 PHE A  28      -0.966   5.412  -0.714  1.00  0.00           C  
ATOM    369  CE2 PHE A  28       0.730   3.732  -0.584  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.538   4.122  -0.964  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.831   7.830   2.583  1.00  0.00           H  
ATOM    372  HA  PHE A  28       1.010   7.417   2.775  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.843   7.891   0.607  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       3.083   6.647   0.727  1.00  0.00           H  
ATOM    375  HD1 PHE A  28      -0.457   7.317   0.109  1.00  0.00           H  
ATOM    376  HD2 PHE A  28       2.562   4.326   0.343  1.00  0.00           H  
ATOM    377  HE1 PHE A  28      -1.957   5.720  -1.011  1.00  0.00           H  
ATOM    378  HE2 PHE A  28       1.068   2.724  -0.778  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.196   3.420  -1.455  1.00  0.00           H  
ATOM    380  N   ILE A  29       3.028   4.922   3.352  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.107   3.559   3.862  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.596   3.478   5.296  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.780   2.618   5.626  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.550   3.023   3.813  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       5.105   3.118   2.390  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.599   1.586   4.311  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.562   2.727   2.282  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.852   5.441   3.243  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.490   2.932   3.235  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.158   3.626   4.470  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.538   2.466   1.745  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       5.007   4.136   2.042  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       5.509   1.429   4.871  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       3.748   1.397   4.948  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       4.574   0.911   3.468  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.715   2.155   1.378  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       7.173   3.617   2.252  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       6.839   2.128   3.136  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.079   4.381   6.143  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.670   4.413   7.542  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.189   4.755   7.668  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.634   4.762   8.767  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.508   5.429   8.318  1.00  0.00           C  
ATOM    404  CG  GLN A  30       4.986   5.396   7.965  1.00  0.00           C  
ATOM    405  CD  GLN A  30       5.868   5.895   9.093  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       5.832   7.073   9.449  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       6.666   4.999   9.662  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.727   5.041   5.820  1.00  0.00           H  
ATOM    409  HA  GLN A  30       2.836   3.430   7.958  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.133   6.420   8.112  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.409   5.228   9.375  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.265   4.378   7.734  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.149   6.018   7.097  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       6.642   4.078   9.324  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       7.246   5.294  10.392  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.553   5.039   6.535  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.864   5.382   6.519  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.713   4.167   6.157  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.817   3.994   6.674  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.125   6.515   5.525  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.536   6.560   5.026  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.563   7.159   5.725  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.088   6.079   3.888  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.686   7.042   5.039  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.425   6.391   3.920  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.050   5.016   5.691  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -1.136   5.714   7.509  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.912   7.460   6.003  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.473   6.393   4.672  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.481   7.602   6.595  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.573   5.547   3.100  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.653   7.415   5.342  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.191   3.330   5.267  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -1.902   2.132   4.836  1.00  0.00           C  
ATOM    435  C   ARG A  32      -1.980   1.110   5.965  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.704   0.118   5.869  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.210   1.513   3.620  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.065   2.471   2.448  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.320   2.496   1.591  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.689   1.163   1.121  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -2.014   0.499   0.190  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -0.940   1.040  -0.368  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -2.412  -0.710  -0.184  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.306   3.522   4.891  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -2.904   2.423   4.559  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.223   1.183   3.911  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.784   0.660   3.290  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -0.882   3.465   2.829  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.229   2.156   1.840  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.132   2.898   2.177  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.143   3.132   0.736  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -3.480   0.744   1.520  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -0.637   1.951  -0.087  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -0.433   0.537  -1.068  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -3.221  -1.122   0.235  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -1.904  -1.210  -0.885  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.231   1.358   7.034  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.214   0.458   8.181  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.493   0.599   9.002  1.00  0.00           C  
ATOM    460  O   ARG A  33      -3.079  -0.395   9.431  1.00  0.00           O  
ATOM    461  CB  ARG A  33       0.004   0.742   9.062  1.00  0.00           C  
ATOM    462  CG  ARG A  33       1.052   1.614   8.390  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.449   1.301   8.901  1.00  0.00           C  
ATOM    464  NE  ARG A  33       2.814   2.136  10.042  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       3.940   1.988  10.731  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       4.806   1.041  10.396  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       4.202   2.787  11.757  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.675   2.164   7.052  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.149  -0.554   7.809  1.00  0.00           H  
ATOM    470  HB2 ARG A  33      -0.325   1.242   9.961  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.466  -0.196   9.330  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       1.023   1.439   7.324  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       0.827   2.651   8.592  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.484   0.264   9.200  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.156   1.469   8.102  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.189   2.842  10.307  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.612   0.438   9.623  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       5.654   0.932  10.916  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       3.552   3.502  12.013  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       5.049   2.674  12.275  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.918   1.840   9.215  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -4.127   2.110   9.983  1.00  0.00           C  
ATOM    483  C   ILE A  34      -5.256   1.167   9.582  1.00  0.00           C  
ATOM    484  O   ILE A  34      -6.049   0.738  10.421  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.598   3.565   9.798  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.453   3.690   8.535  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.403   4.504   9.731  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -6.001   5.082   8.312  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.408   2.590   8.847  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.899   1.957  11.028  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -5.193   3.839  10.656  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.855   3.428   7.676  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.290   3.011   8.607  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -3.204   4.760   8.701  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -3.620   5.402  10.289  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -2.538   4.017  10.154  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -6.411   5.152   7.315  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -6.778   5.284   9.035  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -5.207   5.805   8.425  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.323   0.847   8.293  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.354  -0.048   7.780  1.00  0.00           C  
ATOM    502  C   HIS A  35      -6.034  -1.499   8.124  1.00  0.00           C  
ATOM    503  O   HIS A  35      -6.933  -2.330   8.260  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.490   0.112   6.266  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.617   1.537   5.822  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.693   2.333   6.150  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.794   2.308   5.074  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.528   3.533   5.621  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.383   3.543   4.963  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.663   1.222   7.674  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.289   0.222   8.247  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.617  -0.308   5.787  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.368  -0.421   5.931  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.465   2.060   6.689  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.849   2.008   4.643  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.212   4.363   5.711  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.746  -1.799   8.263  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.307  -3.150   8.589  1.00  0.00           C  
ATOM    519  C   THR A  36      -4.720  -3.536  10.005  1.00  0.00           C  
ATOM    520  O   THR A  36      -4.193  -3.007  10.982  1.00  0.00           O  
ATOM    521  CB  THR A  36      -2.779  -3.292   8.456  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -2.129  -2.632   9.548  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.294  -2.704   7.139  1.00  0.00           C  
ATOM    524  H   THR A  36      -4.076  -1.094   8.142  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.773  -3.830   7.890  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.527  -4.343   8.478  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -2.770  -2.104  10.030  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -1.236  -2.499   7.206  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -2.826  -1.786   6.937  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -2.475  -3.409   6.342  1.00  0.00           H  
ATOM    531  N   GLY A  37      -5.667  -4.464  10.108  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -6.135  -4.905  11.409  1.00  0.00           C  
ATOM    533  C   GLY A  37      -7.630  -5.151  11.435  1.00  0.00           C  
ATOM    534  O   GLY A  37      -8.358  -4.505  12.188  1.00  0.00           O  
ATOM    535  H   GLY A  37      -6.052  -4.852   9.294  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -5.625  -5.820  11.671  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -5.893  -4.148  12.141  1.00  0.00           H  
ATOM    538  N   GLU A  38      -8.089  -6.087  10.610  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -9.508  -6.414  10.540  1.00  0.00           C  
ATOM    540  C   GLU A  38      -9.807  -7.704  11.300  1.00  0.00           C  
ATOM    541  O   GLU A  38      -9.059  -8.678  11.212  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -9.951  -6.554   9.082  1.00  0.00           C  
ATOM    543  CG  GLU A  38     -11.409  -6.192   8.852  1.00  0.00           C  
ATOM    544  CD  GLU A  38     -11.727  -5.955   7.389  1.00  0.00           C  
ATOM    545  OE1 GLU A  38     -11.061  -6.571   6.530  1.00  0.00           O  
ATOM    546  OE2 GLU A  38     -12.641  -5.154   7.102  1.00  0.00           O  
ATOM    547  H   GLU A  38      -7.458  -6.568  10.034  1.00  0.00           H  
ATOM    548  HA  GLU A  38     -10.057  -5.606  10.998  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -9.340  -5.908   8.470  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -9.803  -7.577   8.770  1.00  0.00           H  
ATOM    551  HG2 GLU A  38     -12.028  -6.999   9.213  1.00  0.00           H  
ATOM    552  HG3 GLU A  38     -11.635  -5.292   9.405  1.00  0.00           H  
ATOM    553  N   LYS A  39     -10.906  -7.703  12.046  1.00  0.00           N  
ATOM    554  CA  LYS A  39     -11.307  -8.871  12.821  1.00  0.00           C  
ATOM    555  C   LYS A  39     -12.207  -9.787  11.998  1.00  0.00           C  
ATOM    556  O   LYS A  39     -13.199  -9.358  11.409  1.00  0.00           O  
ATOM    557  CB  LYS A  39     -12.032  -8.438  14.097  1.00  0.00           C  
ATOM    558  CG  LYS A  39     -11.115  -7.823  15.139  1.00  0.00           C  
ATOM    559  CD  LYS A  39     -11.895  -7.323  16.344  1.00  0.00           C  
ATOM    560  CE  LYS A  39     -12.270  -8.464  17.277  1.00  0.00           C  
ATOM    561  NZ  LYS A  39     -12.913  -7.970  18.526  1.00  0.00           N  
ATOM    562  H   LYS A  39     -11.463  -6.896  12.075  1.00  0.00           H  
ATOM    563  HA  LYS A  39     -10.413  -9.412  13.091  1.00  0.00           H  
ATOM    564  HB2 LYS A  39     -12.787  -7.710  13.838  1.00  0.00           H  
ATOM    565  HB3 LYS A  39     -12.512  -9.301  14.535  1.00  0.00           H  
ATOM    566  HG2 LYS A  39     -10.406  -8.569  15.467  1.00  0.00           H  
ATOM    567  HG3 LYS A  39     -10.586  -6.992  14.695  1.00  0.00           H  
ATOM    568  HD2 LYS A  39     -11.288  -6.614  16.887  1.00  0.00           H  
ATOM    569  HD3 LYS A  39     -12.798  -6.839  16.001  1.00  0.00           H  
ATOM    570  HE2 LYS A  39     -12.956  -9.121  16.765  1.00  0.00           H  
ATOM    571  HE3 LYS A  39     -11.374  -9.010  17.535  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39     -12.305  -8.172  19.345  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39     -13.831  -8.440  18.665  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39     -13.068  -6.944  18.467  1.00  0.00           H  
ATOM    575  N   PRO A  40     -11.855 -11.081  11.956  1.00  0.00           N  
ATOM    576  CA  PRO A  40     -12.619 -12.085  11.210  1.00  0.00           C  
ATOM    577  C   PRO A  40     -13.975 -12.373  11.847  1.00  0.00           C  
ATOM    578  O   PRO A  40     -14.396 -11.680  12.772  1.00  0.00           O  
ATOM    579  CB  PRO A  40     -11.726 -13.327  11.270  1.00  0.00           C  
ATOM    580  CG  PRO A  40     -10.905 -13.145  12.499  1.00  0.00           C  
ATOM    581  CD  PRO A  40     -10.685 -11.663  12.634  1.00  0.00           C  
ATOM    582  HA  PRO A  40     -12.762 -11.791  10.181  1.00  0.00           H  
ATOM    583  HB2 PRO A  40     -12.341 -14.214  11.332  1.00  0.00           H  
ATOM    584  HB3 PRO A  40     -11.108 -13.373  10.386  1.00  0.00           H  
ATOM    585  HG2 PRO A  40     -11.439 -13.524  13.357  1.00  0.00           H  
ATOM    586  HG3 PRO A  40      -9.960 -13.655  12.388  1.00  0.00           H  
ATOM    587  HD2 PRO A  40     -10.661 -11.379  13.676  1.00  0.00           H  
ATOM    588  HD3 PRO A  40      -9.769 -11.372  12.140  1.00  0.00           H  
ATOM    589  N   SER A  41     -14.653 -13.401  11.345  1.00  0.00           N  
ATOM    590  CA  SER A  41     -15.962 -13.778  11.864  1.00  0.00           C  
ATOM    591  C   SER A  41     -15.902 -14.019  13.369  1.00  0.00           C  
ATOM    592  O   SER A  41     -16.611 -13.375  14.141  1.00  0.00           O  
ATOM    593  CB  SER A  41     -16.472 -15.034  11.154  1.00  0.00           C  
ATOM    594  OG  SER A  41     -16.555 -14.831   9.754  1.00  0.00           O  
ATOM    595  H   SER A  41     -14.263 -13.915  10.607  1.00  0.00           H  
ATOM    596  HA  SER A  41     -16.644 -12.963  11.668  1.00  0.00           H  
ATOM    597  HB2 SER A  41     -15.796 -15.853  11.348  1.00  0.00           H  
ATOM    598  HB3 SER A  41     -17.455 -15.282  11.529  1.00  0.00           H  
ATOM    599  HG  SER A  41     -15.864 -14.225   9.477  1.00  0.00           H  
ATOM    600  N   GLY A  42     -15.049 -14.953  13.779  1.00  0.00           N  
ATOM    601  CA  GLY A  42     -14.911 -15.263  15.190  1.00  0.00           C  
ATOM    602  C   GLY A  42     -13.492 -15.640  15.564  1.00  0.00           C  
ATOM    603  O   GLY A  42     -13.158 -16.816  15.716  1.00  0.00           O  
ATOM    604  H   GLY A  42     -14.509 -15.435  13.118  1.00  0.00           H  
ATOM    605  HA2 GLY A  42     -15.208 -14.401  15.768  1.00  0.00           H  
ATOM    606  HA3 GLY A  42     -15.566 -16.088  15.430  1.00  0.00           H  
ATOM    607  N   PRO A  43     -12.627 -14.627  15.718  1.00  0.00           N  
ATOM    608  CA  PRO A  43     -11.221 -14.833  16.078  1.00  0.00           C  
ATOM    609  C   PRO A  43     -11.055 -15.320  17.513  1.00  0.00           C  
ATOM    610  O   PRO A  43     -11.914 -15.083  18.362  1.00  0.00           O  
ATOM    611  CB  PRO A  43     -10.604 -13.442  15.911  1.00  0.00           C  
ATOM    612  CG  PRO A  43     -11.742 -12.498  16.097  1.00  0.00           C  
ATOM    613  CD  PRO A  43     -12.955 -13.201  15.552  1.00  0.00           C  
ATOM    614  HA  PRO A  43     -10.737 -15.526  15.405  1.00  0.00           H  
ATOM    615  HB2 PRO A  43      -9.840 -13.292  16.660  1.00  0.00           H  
ATOM    616  HB3 PRO A  43     -10.173 -13.351  14.925  1.00  0.00           H  
ATOM    617  HG2 PRO A  43     -11.873 -12.283  17.146  1.00  0.00           H  
ATOM    618  HG3 PRO A  43     -11.558 -11.588  15.545  1.00  0.00           H  
ATOM    619  HD2 PRO A  43     -13.832 -12.938  16.125  1.00  0.00           H  
ATOM    620  HD3 PRO A  43     -13.097 -12.957  14.510  1.00  0.00           H  
ATOM    621  N   SER A  44      -9.946 -16.003  17.777  1.00  0.00           N  
ATOM    622  CA  SER A  44      -9.670 -16.527  19.109  1.00  0.00           C  
ATOM    623  C   SER A  44      -8.355 -15.972  19.650  1.00  0.00           C  
ATOM    624  O   SER A  44      -7.290 -16.549  19.433  1.00  0.00           O  
ATOM    625  CB  SER A  44      -9.616 -18.056  19.078  1.00  0.00           C  
ATOM    626  OG  SER A  44     -10.895 -18.606  18.811  1.00  0.00           O  
ATOM    627  H   SER A  44      -9.299 -16.161  17.057  1.00  0.00           H  
ATOM    628  HA  SER A  44     -10.473 -16.217  19.761  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -8.933 -18.374  18.306  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -9.273 -18.421  20.036  1.00  0.00           H  
ATOM    631  HG  SER A  44     -11.031 -18.654  17.862  1.00  0.00           H  
ATOM    632  N   SER A  45      -8.440 -14.848  20.354  1.00  0.00           N  
ATOM    633  CA  SER A  45      -7.258 -14.212  20.923  1.00  0.00           C  
ATOM    634  C   SER A  45      -7.307 -14.239  22.448  1.00  0.00           C  
ATOM    635  O   SER A  45      -6.434 -14.813  23.097  1.00  0.00           O  
ATOM    636  CB  SER A  45      -7.144 -12.768  20.431  1.00  0.00           C  
ATOM    637  OG  SER A  45      -5.796 -12.330  20.444  1.00  0.00           O  
ATOM    638  H   SER A  45      -9.319 -14.436  20.492  1.00  0.00           H  
ATOM    639  HA  SER A  45      -6.392 -14.765  20.592  1.00  0.00           H  
ATOM    640  HB2 SER A  45      -7.521 -12.703  19.422  1.00  0.00           H  
ATOM    641  HB3 SER A  45      -7.725 -12.124  21.075  1.00  0.00           H  
ATOM    642  HG  SER A  45      -5.726 -11.526  20.964  1.00  0.00           H  
ATOM    643  N   GLY A  46      -8.335 -13.614  23.012  1.00  0.00           N  
ATOM    644  CA  GLY A  46      -8.480 -13.577  24.456  1.00  0.00           C  
ATOM    645  C   GLY A  46      -8.602 -14.962  25.061  1.00  0.00           C  
ATOM    646  O   GLY A  46      -8.790 -15.071  26.272  1.00  0.00           O  
ATOM    647  H   GLY A  46      -9.001 -13.173  22.444  1.00  0.00           H  
ATOM    648  HA2 GLY A  46      -7.618 -13.085  24.881  1.00  0.00           H  
ATOM    649  HA3 GLY A  46      -9.365 -13.009  24.703  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.172   5.226   3.943  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -19.230  18.600 -27.720  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.312  17.505 -27.971  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.570  17.072 -26.722  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.639  17.737 -25.689  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.890  18.528 -26.999  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.868  16.664 -28.357  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.591  17.817 -28.713  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.860  15.952 -26.816  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.107  15.428 -25.682  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.821  14.753 -26.150  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.857  13.761 -26.878  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.960  14.433 -24.893  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.773  15.100 -23.943  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.844  15.466 -27.667  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.851  16.258 -25.041  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.596  13.888 -25.573  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.313  13.741 -24.373  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.573  14.772 -23.063  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.686  15.299 -25.726  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.387  14.753 -26.104  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.286  15.296 -25.199  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.451  16.330 -24.553  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.075  15.088 -27.564  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.043  16.489 -27.770  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.723  16.089 -25.148  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.433  13.680 -25.991  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.113  14.676 -27.827  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.837  14.659 -28.199  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.237  16.851 -27.394  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.160  14.590 -25.158  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.047  15.016 -24.330  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.091  13.882 -24.016  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.032  13.407 -22.882  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.085  13.773 -25.695  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.507  15.796 -24.845  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.434  15.411 -23.402  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.341  13.446 -25.023  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.387  12.357 -24.851  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.343  12.711 -23.797  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.132  11.966 -22.840  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.699  12.038 -26.180  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.514  11.207 -26.989  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.434  13.865 -25.904  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.934  11.486 -24.520  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.504  12.957 -26.710  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.767  11.528 -25.986  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.487  10.308 -26.654  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.691  13.855 -23.980  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.666  14.308 -23.047  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.210  14.359 -21.623  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.344  14.777 -21.394  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.148  15.689 -23.457  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.183  16.656 -23.409  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.904  14.406 -24.762  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.850  13.602 -23.084  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.360  15.989 -22.783  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.762  15.641 -24.465  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.108  17.243 -24.165  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.392  13.928 -20.668  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.808  13.932 -19.277  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.179  12.806 -18.481  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.769  11.735 -18.333  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.498  13.605 -20.909  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.528  14.874 -18.831  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.882  13.830 -19.235  1.00  0.00           H  
ATOM     66  N   HIS A   8      -1.976  13.046 -17.968  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -1.266  12.042 -17.183  1.00  0.00           C  
ATOM     68  C   HIS A   8      -0.149  12.683 -16.365  1.00  0.00           C  
ATOM     69  O   HIS A   8       0.409  13.708 -16.754  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -0.688  10.963 -18.099  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -0.417   9.666 -17.400  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -1.031   8.482 -17.747  1.00  0.00           N  
ATOM     73  CD2 HIS A   8       0.409   9.372 -16.369  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -0.596   7.515 -16.959  1.00  0.00           C  
ATOM     75  NE2 HIS A   8       0.280   8.029 -16.114  1.00  0.00           N  
ATOM     76  H   HIS A   8      -1.558  13.918 -18.120  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -1.974  11.587 -16.507  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -1.386  10.768 -18.899  1.00  0.00           H  
ATOM     79  HB3 HIS A   8       0.243  11.316 -18.518  1.00  0.00           H  
ATOM     80  HD2 HIS A   8       1.052  10.065 -15.844  1.00  0.00           H  
ATOM     81  HE1 HIS A   8      -0.902   6.481 -16.998  1.00  0.00           H  
ATOM     82  HE2 HIS A   8       0.692   7.548 -15.366  1.00  0.00           H  
ATOM     83  N   GLY A   9       0.172  12.072 -15.228  1.00  0.00           N  
ATOM     84  CA  GLY A   9       1.220  12.598 -14.373  1.00  0.00           C  
ATOM     85  C   GLY A   9       0.787  12.705 -12.924  1.00  0.00           C  
ATOM     86  O   GLY A   9       0.796  13.791 -12.346  1.00  0.00           O  
ATOM     87  H   GLY A   9      -0.307  11.257 -14.969  1.00  0.00           H  
ATOM     88  HA2 GLY A   9       2.079  11.947 -14.434  1.00  0.00           H  
ATOM     89  HA3 GLY A   9       1.498  13.580 -14.727  1.00  0.00           H  
ATOM     90  N   GLU A  10       0.404  11.575 -12.338  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -0.037  11.548 -10.948  1.00  0.00           C  
ATOM     92  C   GLU A  10       1.129  11.821 -10.002  1.00  0.00           C  
ATOM     93  O   GLU A  10       2.210  11.252 -10.152  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -0.670  10.195 -10.617  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -1.931   9.902 -11.413  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -2.359   8.451 -11.315  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -2.615   7.984 -10.185  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -2.438   7.782 -12.366  1.00  0.00           O  
ATOM     99  H   GLU A  10       0.419  10.740 -12.851  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -0.777  12.323 -10.820  1.00  0.00           H  
ATOM    101  HB2 GLU A  10       0.049   9.415 -10.819  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -0.921  10.177  -9.567  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -2.730  10.523 -11.039  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -1.748  10.139 -12.451  1.00  0.00           H  
ATOM    105  N   ARG A  11       0.900  12.696  -9.028  1.00  0.00           N  
ATOM    106  CA  ARG A  11       1.931  13.046  -8.058  1.00  0.00           C  
ATOM    107  C   ARG A  11       1.536  12.592  -6.656  1.00  0.00           C  
ATOM    108  O   ARG A  11       0.353  12.532  -6.322  1.00  0.00           O  
ATOM    109  CB  ARG A  11       2.176  14.556  -8.066  1.00  0.00           C  
ATOM    110  CG  ARG A  11       3.257  15.003  -7.094  1.00  0.00           C  
ATOM    111  CD  ARG A  11       3.135  16.483  -6.768  1.00  0.00           C  
ATOM    112  NE  ARG A  11       3.730  17.323  -7.805  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       3.623  18.647  -7.830  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       2.948  19.278  -6.879  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       4.192  19.341  -8.807  1.00  0.00           N  
ATOM    116  H   ARG A  11       0.018  13.116  -8.960  1.00  0.00           H  
ATOM    117  HA  ARG A  11       2.841  12.541  -8.344  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       2.472  14.857  -9.061  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       1.257  15.059  -7.805  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       3.163  14.436  -6.180  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       4.224  14.819  -7.537  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       2.089  16.733  -6.673  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       3.637  16.674  -5.832  1.00  0.00           H  
ATOM    124  HE  ARG A  11       4.232  16.876  -8.518  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       2.520  18.758  -6.141  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       2.871  20.276  -6.899  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       4.701  18.869  -9.525  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       4.111  20.337  -8.825  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.535  12.271  -5.840  1.00  0.00           N  
ATOM    130  CA  GLY A  12       2.272  11.825  -4.484  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.742  10.406  -4.433  1.00  0.00           C  
ATOM    132  O   GLY A  12       2.083   9.577  -5.279  1.00  0.00           O  
ATOM    133  H   GLY A  12       3.459  12.337  -6.161  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       3.188  11.877  -3.915  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.543  12.485  -4.036  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.907  10.122  -3.439  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.330   8.792  -3.280  1.00  0.00           C  
ATOM    138  C   HIS A  13      -1.022   8.867  -2.577  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.105   9.244  -1.408  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.280   7.892  -2.489  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.640   7.770  -3.104  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       2.971   6.783  -4.009  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.756   8.518  -2.942  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       4.232   6.929  -4.375  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.731   7.975  -3.741  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.673  10.825  -2.796  1.00  0.00           H  
ATOM    147  HA  HIS A  13       0.187   8.373  -4.265  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.401   8.294  -1.494  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.854   6.901  -2.423  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.861   9.383  -2.301  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.765   6.301  -5.072  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.670   8.254  -3.765  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.079   8.506  -3.298  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.427   8.534  -2.744  1.00  0.00           C  
ATOM    155  C   ARG A  14      -3.851   7.145  -2.275  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.521   6.138  -2.902  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.419   9.057  -3.785  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -5.858   9.080  -3.297  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -6.838   8.892  -4.445  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -6.923  10.079  -5.292  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -7.941  10.327  -6.109  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -8.954   9.476  -6.189  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -7.946  11.429  -6.848  1.00  0.00           N  
ATOM    164  H   ARG A  14      -1.949   8.214  -4.224  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.424   9.202  -1.895  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.138  10.064  -4.057  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.368   8.428  -4.660  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -6.000   8.282  -2.584  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.052  10.030  -2.821  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -6.512   8.056  -5.046  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -7.815   8.682  -4.036  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -6.185  10.721  -5.248  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -8.953   8.645  -5.633  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -9.719   9.665  -6.804  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -7.184  12.074  -6.790  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -8.712  11.615  -7.462  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.585   7.098  -1.168  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -5.054   5.834  -0.614  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.388   5.429  -1.235  1.00  0.00           C  
ATOM    180  O   CYS A  15      -7.141   6.274  -1.720  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.199   5.942   0.906  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -5.946   4.476   1.687  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.817   7.935  -0.712  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.320   5.078  -0.844  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.222   6.085   1.343  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -5.821   6.793   1.141  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.673   4.131  -1.217  1.00  0.00           N  
ATOM    188  CA  SER A  16      -7.914   3.613  -1.781  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.877   3.187  -0.677  1.00  0.00           C  
ATOM    190  O   SER A  16     -10.095   3.231  -0.850  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.622   2.428  -2.705  1.00  0.00           C  
ATOM    192  OG  SER A  16      -7.167   2.870  -3.972  1.00  0.00           O  
ATOM    193  H   SER A  16      -6.032   3.507  -0.816  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.371   4.403  -2.357  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -6.862   1.806  -2.259  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -8.526   1.851  -2.841  1.00  0.00           H  
ATOM    197  HG  SER A  16      -6.931   2.110  -4.510  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.321   2.774   0.457  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -9.129   2.341   1.590  1.00  0.00           C  
ATOM    200  C   ASP A  17     -10.022   3.474   2.086  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.233   3.305   2.237  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.231   1.849   2.726  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -7.936   0.365   2.630  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -8.898  -0.432   2.620  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -6.744   0.000   2.563  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.344   2.762   0.533  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.755   1.525   1.260  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.294   2.386   2.694  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.718   2.041   3.671  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.417   4.630   2.339  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.156   5.791   2.820  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.294   6.840   1.721  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.377   7.381   1.497  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.455   6.400   4.036  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.696   6.786   3.764  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.449   4.703   2.200  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.141   5.460   3.111  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -9.955   7.319   4.306  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.517   5.707   4.862  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.190   7.123   1.037  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.209   8.106  -0.031  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.465   9.375   0.336  1.00  0.00           C  
ATOM    223  O   GLY A  19      -8.952  10.480   0.097  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.355   6.660   1.259  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.753   7.675  -0.910  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.235   8.356  -0.255  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.283   9.218   0.922  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.470  10.359   1.324  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.362  10.622   0.309  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.275   9.951  -0.719  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.862  10.117   2.707  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.728  10.622   3.849  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -6.093  10.336   5.199  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.187  11.475   5.642  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -4.300  11.073   6.768  1.00  0.00           N  
ATOM    236  H   LYS A  20      -6.948   8.311   1.087  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.113  11.225   1.369  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.711   9.056   2.840  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -4.906  10.618   2.760  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.860  11.689   3.744  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.690  10.132   3.802  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.873  10.205   5.934  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.508   9.430   5.127  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -4.577  11.778   4.805  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.803  12.305   5.957  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -3.332  10.918   6.423  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -4.648  10.193   7.200  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -4.284  11.818   7.493  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.515  11.603   0.606  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.411  11.954  -0.281  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.131  12.194   0.514  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.174  12.594   1.677  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -3.761  13.201  -1.096  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -2.779  13.494  -2.194  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -2.855  12.825  -3.405  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -1.780  14.437  -2.015  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -1.953  13.092  -4.418  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -0.876  14.709  -3.025  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -0.962  14.035  -4.227  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.635  12.102   1.440  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.253  11.126  -0.955  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.732  13.067  -1.547  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -3.789  14.056  -0.437  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.630  12.087  -3.556  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.711  14.964  -1.075  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -2.024  12.563  -5.357  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.102  15.446  -2.873  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.257  14.245  -5.018  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.991  11.945  -0.123  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.302  12.132   0.523  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.363  12.546  -0.492  1.00  0.00           C  
ATOM    272  O   PHE A  22       1.138  12.488  -1.702  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.733  10.846   1.232  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.286  10.329   2.207  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.514   9.865   1.765  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -0.016  10.307   3.566  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.454   9.390   2.660  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.951   9.832   4.466  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.172   9.372   4.012  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.021  11.627  -1.050  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.196  12.918   1.255  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.905  10.077   0.495  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.648  11.032   1.774  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.736   9.877   0.707  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       0.939  10.667   3.922  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.408   9.030   2.302  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.727   9.820   5.522  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.905   9.001   4.713  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.521  12.964   0.008  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.618  13.389  -0.855  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.858  12.532  -0.621  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.576  12.194  -1.561  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.948  14.862  -0.606  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.941  15.876  -1.149  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.925  15.851  -2.669  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.551  15.598  -0.594  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.642  12.989   0.979  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.300  13.268  -1.880  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       4.022  15.008   0.460  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.905  15.067  -1.064  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.234  16.869  -0.835  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       2.631  14.870  -3.010  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       3.911  16.082  -3.044  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       2.221  16.586  -3.034  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.637  15.184   0.399  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.043  14.893  -1.236  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       0.988  16.519  -0.555  1.00  0.00           H  
ATOM    308  N   GLN A  24       5.100  12.182   0.638  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.252  11.363   0.995  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.865   9.890   1.087  1.00  0.00           C  
ATOM    311  O   GLN A  24       5.117   9.490   1.978  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.846  11.831   2.325  1.00  0.00           C  
ATOM    313  CG  GLN A  24       7.040  13.336   2.408  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.199  13.726   3.304  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       9.299  13.183   3.188  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       7.960  14.672   4.204  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.490  12.483   1.343  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.994  11.479   0.219  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.186  11.529   3.125  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.806  11.357   2.463  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       7.229  13.717   1.415  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       6.137  13.782   2.798  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       7.060  15.059   4.240  1.00  0.00           H  
ATOM    324 HE22 GLN A  24       8.691  14.943   4.797  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.380   9.089   0.160  1.00  0.00           N  
ATOM    326  CA  ALA A  25       6.090   7.661   0.138  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.937   7.110   1.551  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.887   6.577   1.910  1.00  0.00           O  
ATOM    329  CB  ALA A  25       7.184   6.911  -0.608  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.970   9.468  -0.525  1.00  0.00           H  
ATOM    331  HA  ALA A  25       5.161   7.517  -0.396  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       8.126   7.051  -0.099  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       6.943   5.859  -0.636  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       7.259   7.292  -1.616  1.00  0.00           H  
ATOM    335  N   SER A  26       6.991   7.241   2.350  1.00  0.00           N  
ATOM    336  CA  SER A  26       6.975   6.752   3.723  1.00  0.00           C  
ATOM    337  C   SER A  26       5.663   7.112   4.413  1.00  0.00           C  
ATOM    338  O   SER A  26       4.934   6.237   4.880  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.153   7.334   4.508  1.00  0.00           C  
ATOM    340  OG  SER A  26       8.170   8.749   4.428  1.00  0.00           O  
ATOM    341  H   SER A  26       7.800   7.676   2.006  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.070   5.677   3.693  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.069   7.045   5.545  1.00  0.00           H  
ATOM    344  HB3 SER A  26       9.078   6.951   4.101  1.00  0.00           H  
ATOM    345  HG  SER A  26       9.076   9.053   4.338  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.369   8.407   4.473  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.144   8.884   5.106  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.922   8.180   4.524  1.00  0.00           C  
ATOM    349  O   ASN A  27       1.921   7.980   5.213  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.009  10.397   4.927  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.167  11.158   5.545  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       6.283  10.647   5.634  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       4.904  12.386   5.976  1.00  0.00           N  
ATOM    354  H   ASN A  27       5.989   9.057   4.083  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.207   8.659   6.160  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       3.976  10.627   3.872  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.094  10.729   5.393  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       3.991  12.728   5.873  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       5.634  12.900   6.380  1.00  0.00           H  
ATOM    360  N   PHE A  28       3.010   7.808   3.252  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.911   7.127   2.577  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.868   5.650   2.960  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.800   5.041   3.004  1.00  0.00           O  
ATOM    364  CB  PHE A  28       2.051   7.268   1.060  1.00  0.00           C  
ATOM    365  CG  PHE A  28       1.149   6.349   0.286  1.00  0.00           C  
ATOM    366  CD1 PHE A  28      -0.129   6.749  -0.070  1.00  0.00           C  
ATOM    367  CD2 PHE A  28       1.579   5.085  -0.084  1.00  0.00           C  
ATOM    368  CE1 PHE A  28      -0.961   5.905  -0.781  1.00  0.00           C  
ATOM    369  CE2 PHE A  28       0.751   4.237  -0.795  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.520   4.648  -1.145  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.834   7.995   2.755  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.990   7.594   2.890  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.812   8.282   0.776  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       3.070   7.050   0.778  1.00  0.00           H  
ATOM    375  HD1 PHE A  28      -0.475   7.733   0.213  1.00  0.00           H  
ATOM    376  HD2 PHE A  28       2.574   4.762   0.189  1.00  0.00           H  
ATOM    377  HE1 PHE A  28      -1.954   6.229  -1.054  1.00  0.00           H  
ATOM    378  HE2 PHE A  28       1.100   3.254  -1.078  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.168   3.986  -1.700  1.00  0.00           H  
ATOM    380  N   ILE A  29       3.038   5.083   3.235  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.135   3.679   3.615  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.630   3.458   5.036  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.817   2.568   5.285  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.583   3.166   3.511  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       5.111   3.348   2.086  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.659   1.705   3.928  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.573   2.993   1.933  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.855   5.621   3.183  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.522   3.107   2.933  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.195   3.741   4.189  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.546   2.718   1.417  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.986   4.380   1.793  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       3.764   1.192   3.607  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       5.521   1.245   3.469  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       4.745   1.641   5.002  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.692   2.303   1.111  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       7.142   3.890   1.735  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       6.930   2.534   2.843  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.116   4.275   5.965  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.712   4.169   7.362  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.230   4.487   7.526  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.676   4.369   8.620  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.548   5.113   8.229  1.00  0.00           C  
ATOM    404  CG  GLN A  30       5.026   5.114   7.877  1.00  0.00           C  
ATOM    405  CD  GLN A  30       5.896   5.624   9.009  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       6.124   6.827   9.138  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       6.386   4.710   9.838  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.761   4.965   5.705  1.00  0.00           H  
ATOM    409  HA  GLN A  30       2.887   3.153   7.681  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.171   6.118   8.112  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.446   4.817   9.263  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.328   4.105   7.640  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.177   5.746   7.014  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       6.162   3.769   9.673  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       6.951   5.011  10.578  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.592   4.891   6.433  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.828   5.226   6.456  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.672   4.046   5.983  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.766   3.808   6.496  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.100   6.447   5.576  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.514   6.532   5.090  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.536   7.074   5.840  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.073   6.142   3.921  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.663   7.012   5.154  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.410   6.450   3.986  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.087   4.965   5.591  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -1.097   5.460   7.474  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.889   7.343   6.141  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.452   6.411   4.712  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.449   7.447   6.742  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.563   5.673   3.091  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.628   7.360   5.490  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.157   3.311   5.003  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -1.865   2.158   4.461  1.00  0.00           C  
ATOM    435  C   ARG A  32      -1.943   1.034   5.490  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.685   0.068   5.314  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.169   1.655   3.194  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.107   2.690   2.082  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.406   2.741   1.295  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.680   1.481   0.608  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -3.398   0.497   1.137  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -3.912   0.625   2.352  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -3.603  -0.619   0.449  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.281   3.551   4.635  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -2.867   2.471   4.210  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.159   1.365   3.443  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.702   0.792   2.824  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -0.924   3.662   2.517  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.299   2.436   1.412  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.217   2.951   1.977  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.337   3.532   0.563  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -2.309   1.365  -0.291  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -3.760   1.466   2.872  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -4.453  -0.117   2.747  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -3.217  -0.720  -0.468  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -4.143  -1.360   0.848  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.172   1.168   6.565  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.153   0.164   7.621  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.423   0.238   8.464  1.00  0.00           C  
ATOM    460  O   ARG A  33      -3.027  -0.787   8.784  1.00  0.00           O  
ATOM    461  CB  ARG A  33       0.075   0.355   8.513  1.00  0.00           C  
ATOM    462  CG  ARG A  33       1.120   1.286   7.920  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.516   0.945   8.416  1.00  0.00           C  
ATOM    464  NE  ARG A  33       2.872   1.702   9.614  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       2.527   1.337  10.843  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       1.822   0.231  11.037  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       2.888   2.078  11.883  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.602   1.961   6.648  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.100  -0.808   7.155  1.00  0.00           H  
ATOM    470  HB2 ARG A  33      -0.242   0.765   9.461  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.535  -0.607   8.682  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       1.100   1.195   6.844  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       0.885   2.302   8.201  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.555  -0.110   8.644  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.226   1.170   7.635  1.00  0.00           H  
ATOM    476  HE  ARG A  33       3.393   2.523   9.493  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       1.550  -0.331  10.256  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       1.565  -0.043  11.964  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       3.420   2.913  11.741  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       2.628   1.803  12.808  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.822   1.454   8.819  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -4.019   1.661   9.624  1.00  0.00           C  
ATOM    483  C   ILE A  34      -5.152   0.747   9.168  1.00  0.00           C  
ATOM    484  O   ILE A  34      -5.934   0.256   9.983  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.497   3.123   9.558  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.331   3.353   8.296  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.308   4.071   9.593  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.908   4.748   8.199  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.298   2.232   8.533  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.775   1.429  10.651  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -5.108   3.319  10.426  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.713   3.190   7.428  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.153   2.652   8.284  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -3.493   4.854  10.314  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -2.421   3.524   9.876  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -3.165   4.507   8.616  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -5.110   5.473   8.267  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -6.418   4.863   7.254  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -6.606   4.907   9.007  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.233   0.520   7.861  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.268  -0.338   7.296  1.00  0.00           C  
ATOM    502  C   HIS A  35      -5.918  -1.810   7.487  1.00  0.00           C  
ATOM    503  O   HIS A  35      -6.801  -2.658   7.621  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.456  -0.035   5.809  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.565   1.428   5.505  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.629   2.204   5.913  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.734   2.256   4.829  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.449   3.446   5.500  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.306   3.504   4.841  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.580   0.940   7.262  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.191  -0.130   7.816  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.612  -0.425   5.260  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.360  -0.515   5.462  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.402   1.891   6.427  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.795   1.985   4.367  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.121   4.273   5.673  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.622  -2.109   7.498  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.155  -3.479   7.670  1.00  0.00           C  
ATOM    519  C   THR A  36      -4.561  -4.031   9.032  1.00  0.00           C  
ATOM    520  O   THR A  36      -4.070  -3.581  10.067  1.00  0.00           O  
ATOM    521  CB  THR A  36      -2.624  -3.572   7.527  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -1.988  -2.974   8.661  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.157  -2.882   6.254  1.00  0.00           C  
ATOM    524  H   THR A  36      -3.966  -1.390   7.386  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.606  -4.084   6.898  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.346  -4.615   7.476  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -1.957  -3.608   9.382  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -2.721  -1.972   6.111  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -2.313  -3.538   5.410  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -1.107  -2.646   6.338  1.00  0.00           H  
ATOM    531  N   GLY A  37      -5.461  -5.010   9.025  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -5.917  -5.607  10.266  1.00  0.00           C  
ATOM    533  C   GLY A  37      -6.779  -6.833  10.037  1.00  0.00           C  
ATOM    534  O   GLY A  37      -6.582  -7.565   9.068  1.00  0.00           O  
ATOM    535  H   GLY A  37      -5.818  -5.328   8.169  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -5.056  -5.890  10.854  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -6.490  -4.875  10.815  1.00  0.00           H  
ATOM    538  N   GLU A  38      -7.737  -7.056  10.932  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -8.630  -8.203  10.823  1.00  0.00           C  
ATOM    540  C   GLU A  38      -9.824  -7.880   9.928  1.00  0.00           C  
ATOM    541  O   GLU A  38     -10.966  -8.199  10.258  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -9.118  -8.631  12.208  1.00  0.00           C  
ATOM    543  CG  GLU A  38      -9.658 -10.051  12.252  1.00  0.00           C  
ATOM    544  CD  GLU A  38     -10.597 -10.283  13.419  1.00  0.00           C  
ATOM    545  OE1 GLU A  38     -10.110 -10.367  14.566  1.00  0.00           O  
ATOM    546  OE2 GLU A  38     -11.820 -10.379  13.186  1.00  0.00           O  
ATOM    547  H   GLU A  38      -7.844  -6.436  11.682  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -8.074  -9.016  10.380  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -8.296  -8.559  12.905  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -9.904  -7.960  12.522  1.00  0.00           H  
ATOM    551  HG2 GLU A  38     -10.193 -10.248  11.335  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      -8.827 -10.736  12.336  1.00  0.00           H  
ATOM    553  N   LYS A  39      -9.551  -7.244   8.794  1.00  0.00           N  
ATOM    554  CA  LYS A  39     -10.600  -6.877   7.851  1.00  0.00           C  
ATOM    555  C   LYS A  39     -11.086  -8.098   7.075  1.00  0.00           C  
ATOM    556  O   LYS A  39     -10.373  -9.090   6.922  1.00  0.00           O  
ATOM    557  CB  LYS A  39     -10.089  -5.812   6.877  1.00  0.00           C  
ATOM    558  CG  LYS A  39     -10.171  -4.398   7.426  1.00  0.00           C  
ATOM    559  CD  LYS A  39     -10.050  -3.363   6.319  1.00  0.00           C  
ATOM    560  CE  LYS A  39     -10.073  -1.948   6.875  1.00  0.00           C  
ATOM    561  NZ  LYS A  39     -11.463  -1.436   7.031  1.00  0.00           N  
ATOM    562  H   LYS A  39      -8.620  -7.016   8.586  1.00  0.00           H  
ATOM    563  HA  LYS A  39     -11.426  -6.471   8.414  1.00  0.00           H  
ATOM    564  HB2 LYS A  39      -9.057  -6.024   6.639  1.00  0.00           H  
ATOM    565  HB3 LYS A  39     -10.676  -5.859   5.971  1.00  0.00           H  
ATOM    566  HG2 LYS A  39     -11.121  -4.268   7.922  1.00  0.00           H  
ATOM    567  HG3 LYS A  39      -9.369  -4.250   8.134  1.00  0.00           H  
ATOM    568  HD2 LYS A  39      -9.119  -3.516   5.795  1.00  0.00           H  
ATOM    569  HD3 LYS A  39     -10.876  -3.485   5.633  1.00  0.00           H  
ATOM    570  HE2 LYS A  39      -9.589  -1.946   7.839  1.00  0.00           H  
ATOM    571  HE3 LYS A  39      -9.534  -1.301   6.200  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39     -11.473  -0.617   7.672  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39     -12.076  -2.179   7.424  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39     -11.842  -1.143   6.107  1.00  0.00           H  
ATOM    575  N   PRO A  40     -12.328  -8.025   6.574  1.00  0.00           N  
ATOM    576  CA  PRO A  40     -12.935  -9.115   5.804  1.00  0.00           C  
ATOM    577  C   PRO A  40     -12.287  -9.290   4.435  1.00  0.00           C  
ATOM    578  O   PRO A  40     -11.649  -8.373   3.918  1.00  0.00           O  
ATOM    579  CB  PRO A  40     -14.393  -8.672   5.653  1.00  0.00           C  
ATOM    580  CG  PRO A  40     -14.351  -7.187   5.762  1.00  0.00           C  
ATOM    581  CD  PRO A  40     -13.234  -6.873   6.718  1.00  0.00           C  
ATOM    582  HA  PRO A  40     -12.896 -10.051   6.342  1.00  0.00           H  
ATOM    583  HB2 PRO A  40     -14.769  -8.988   4.690  1.00  0.00           H  
ATOM    584  HB3 PRO A  40     -14.989  -9.109   6.440  1.00  0.00           H  
ATOM    585  HG2 PRO A  40     -14.149  -6.754   4.794  1.00  0.00           H  
ATOM    586  HG3 PRO A  40     -15.290  -6.821   6.150  1.00  0.00           H  
ATOM    587  HD2 PRO A  40     -12.740  -5.956   6.433  1.00  0.00           H  
ATOM    588  HD3 PRO A  40     -13.610  -6.804   7.728  1.00  0.00           H  
ATOM    589  N   SER A  41     -12.454 -10.473   3.853  1.00  0.00           N  
ATOM    590  CA  SER A  41     -11.881 -10.770   2.545  1.00  0.00           C  
ATOM    591  C   SER A  41     -12.856 -10.403   1.430  1.00  0.00           C  
ATOM    592  O   SER A  41     -13.901 -11.032   1.273  1.00  0.00           O  
ATOM    593  CB  SER A  41     -11.513 -12.251   2.450  1.00  0.00           C  
ATOM    594  OG  SER A  41     -12.641 -13.074   2.695  1.00  0.00           O  
ATOM    595  H   SER A  41     -12.972 -11.165   4.316  1.00  0.00           H  
ATOM    596  HA  SER A  41     -10.986 -10.177   2.434  1.00  0.00           H  
ATOM    597  HB2 SER A  41     -11.137 -12.463   1.461  1.00  0.00           H  
ATOM    598  HB3 SER A  41     -10.751 -12.478   3.182  1.00  0.00           H  
ATOM    599  HG  SER A  41     -12.888 -13.011   3.621  1.00  0.00           H  
ATOM    600  N   GLY A  42     -12.505  -9.379   0.658  1.00  0.00           N  
ATOM    601  CA  GLY A  42     -13.358  -8.945  -0.433  1.00  0.00           C  
ATOM    602  C   GLY A  42     -14.832  -9.079  -0.104  1.00  0.00           C  
ATOM    603  O   GLY A  42     -15.544  -9.907  -0.674  1.00  0.00           O  
ATOM    604  H   GLY A  42     -11.659  -8.915   0.831  1.00  0.00           H  
ATOM    605  HA2 GLY A  42     -13.142  -7.911  -0.655  1.00  0.00           H  
ATOM    606  HA3 GLY A  42     -13.140  -9.544  -1.305  1.00  0.00           H  
ATOM    607  N   PRO A  43     -15.310  -8.252   0.837  1.00  0.00           N  
ATOM    608  CA  PRO A  43     -16.713  -8.263   1.262  1.00  0.00           C  
ATOM    609  C   PRO A  43     -17.651  -7.735   0.182  1.00  0.00           C  
ATOM    610  O   PRO A  43     -17.209  -7.129  -0.795  1.00  0.00           O  
ATOM    611  CB  PRO A  43     -16.722  -7.334   2.479  1.00  0.00           C  
ATOM    612  CG  PRO A  43     -15.561  -6.424   2.269  1.00  0.00           C  
ATOM    613  CD  PRO A  43     -14.518  -7.240   1.557  1.00  0.00           C  
ATOM    614  HA  PRO A  43     -17.029  -9.252   1.560  1.00  0.00           H  
ATOM    615  HB2 PRO A  43     -17.654  -6.787   2.510  1.00  0.00           H  
ATOM    616  HB3 PRO A  43     -16.609  -7.916   3.381  1.00  0.00           H  
ATOM    617  HG2 PRO A  43     -15.859  -5.583   1.662  1.00  0.00           H  
ATOM    618  HG3 PRO A  43     -15.184  -6.085   3.223  1.00  0.00           H  
ATOM    619  HD2 PRO A  43     -13.962  -6.623   0.867  1.00  0.00           H  
ATOM    620  HD3 PRO A  43     -13.854  -7.707   2.269  1.00  0.00           H  
ATOM    621  N   SER A  44     -18.946  -7.969   0.364  1.00  0.00           N  
ATOM    622  CA  SER A  44     -19.946  -7.519  -0.598  1.00  0.00           C  
ATOM    623  C   SER A  44     -19.445  -7.699  -2.027  1.00  0.00           C  
ATOM    624  O   SER A  44     -19.641  -6.832  -2.879  1.00  0.00           O  
ATOM    625  CB  SER A  44     -20.299  -6.051  -0.350  1.00  0.00           C  
ATOM    626  OG  SER A  44     -19.138  -5.239  -0.358  1.00  0.00           O  
ATOM    627  H   SER A  44     -19.236  -8.457   1.162  1.00  0.00           H  
ATOM    628  HA  SER A  44     -20.832  -8.122  -0.461  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -20.969  -5.709  -1.124  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -20.783  -5.958   0.612  1.00  0.00           H  
ATOM    631  HG  SER A  44     -19.189  -4.615  -1.086  1.00  0.00           H  
ATOM    632  N   SER A  45     -18.796  -8.831  -2.282  1.00  0.00           N  
ATOM    633  CA  SER A  45     -18.262  -9.124  -3.607  1.00  0.00           C  
ATOM    634  C   SER A  45     -18.717 -10.501  -4.083  1.00  0.00           C  
ATOM    635  O   SER A  45     -19.329 -11.259  -3.333  1.00  0.00           O  
ATOM    636  CB  SER A  45     -16.734  -9.057  -3.591  1.00  0.00           C  
ATOM    637  OG  SER A  45     -16.284  -7.800  -3.116  1.00  0.00           O  
ATOM    638  H   SER A  45     -18.672  -9.483  -1.561  1.00  0.00           H  
ATOM    639  HA  SER A  45     -18.640  -8.377  -4.290  1.00  0.00           H  
ATOM    640  HB2 SER A  45     -16.349  -9.831  -2.945  1.00  0.00           H  
ATOM    641  HB3 SER A  45     -16.359  -9.205  -4.594  1.00  0.00           H  
ATOM    642  HG  SER A  45     -15.939  -7.285  -3.849  1.00  0.00           H  
ATOM    643  N   GLY A  46     -18.412 -10.816  -5.339  1.00  0.00           N  
ATOM    644  CA  GLY A  46     -18.796 -12.100  -5.895  1.00  0.00           C  
ATOM    645  C   GLY A  46     -18.654 -12.145  -7.403  1.00  0.00           C  
ATOM    646  O   GLY A  46     -18.124 -13.124  -7.926  1.00  0.00           O  
ATOM    647  H   GLY A  46     -17.922 -10.172  -5.892  1.00  0.00           H  
ATOM    648  HA2 GLY A  46     -18.174 -12.869  -5.462  1.00  0.00           H  
ATOM    649  HA3 GLY A  46     -19.827 -12.298  -5.637  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.137   5.255   3.940  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -9.547  -2.354  -9.196  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.054  -1.274 -10.032  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.654  -1.749 -11.414  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.251  -2.898 -11.591  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.309  -3.281  -9.405  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.828  -0.527 -10.129  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.195  -0.828  -9.554  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.766  -0.862 -12.398  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.417  -1.198 -13.773  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.004  -0.729 -14.106  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.364  -0.040 -13.312  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.417  -0.567 -14.744  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.736  -1.011 -14.478  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.093   0.039 -12.194  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.460  -2.272 -13.873  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.385   0.507 -14.642  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.155  -0.841 -15.756  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.838  -1.167 -13.536  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.523  -1.108 -15.286  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.184  -0.731 -15.723  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.233  -0.031 -17.078  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.077  -0.338 -17.918  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.285  -1.965 -15.805  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.779  -2.894 -16.754  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.082  -1.657 -15.875  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.778  -0.047 -14.992  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.291  -1.664 -16.098  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.246  -2.444 -14.837  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.667  -3.162 -16.508  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.318   0.912 -17.283  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.273   1.641 -18.537  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.889   2.176 -18.847  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.081   2.389 -17.942  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.669   1.115 -16.577  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.580   0.983 -19.335  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.963   2.471 -18.483  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.613   2.392 -20.129  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.315   2.900 -20.557  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.256   4.419 -20.425  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.837   5.117 -21.349  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.035   2.490 -22.004  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.980   3.067 -22.889  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.299   2.203 -20.804  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.562   2.465 -19.917  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.047   2.823 -22.285  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.090   1.415 -22.088  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.609   3.104 -23.774  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.678   4.923 -19.271  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.678   6.360 -19.018  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.440   6.772 -18.227  1.00  0.00           C  
ATOM     51  O   SER A   6       0.020   6.044 -17.348  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.941   6.766 -18.258  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.928   6.253 -16.937  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.001   4.315 -18.573  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.665   6.864 -19.973  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.001   7.843 -18.212  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.808   6.379 -18.773  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.949   5.294 -16.965  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.096   7.946 -18.547  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.276   8.435 -17.859  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.931   9.289 -16.654  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.357  10.370 -16.794  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.313   8.484 -19.257  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.865   7.591 -17.532  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.862   9.026 -18.548  1.00  0.00           H  
ATOM     66  N   HIS A   8       1.281   8.804 -15.467  1.00  0.00           N  
ATOM     67  CA  HIS A   8       1.004   9.529 -14.233  1.00  0.00           C  
ATOM     68  C   HIS A   8       2.200  10.384 -13.825  1.00  0.00           C  
ATOM     69  O   HIS A   8       2.055  11.565 -13.511  1.00  0.00           O  
ATOM     70  CB  HIS A   8       0.653   8.553 -13.110  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -0.764   8.072 -13.155  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -1.105   6.754 -13.373  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -1.931   8.741 -13.007  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -2.420   6.633 -13.359  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -2.946   7.825 -13.138  1.00  0.00           N  
ATOM     76  H   HIS A   8       1.736   7.937 -15.421  1.00  0.00           H  
ATOM     77  HA  HIS A   8       0.159  10.177 -14.411  1.00  0.00           H  
ATOM     78  HB2 HIS A   8       1.299   7.689 -13.178  1.00  0.00           H  
ATOM     79  HB3 HIS A   8       0.810   9.038 -12.157  1.00  0.00           H  
ATOM     80  HD2 HIS A   8      -2.045   9.800 -12.821  1.00  0.00           H  
ATOM     81  HE1 HIS A   8      -2.973   5.717 -13.503  1.00  0.00           H  
ATOM     82  HE2 HIS A   8      -3.903   8.033 -13.164  1.00  0.00           H  
ATOM     83  N   GLY A   9       3.384   9.778 -13.831  1.00  0.00           N  
ATOM     84  CA  GLY A   9       4.588  10.498 -13.459  1.00  0.00           C  
ATOM     85  C   GLY A   9       4.747  10.625 -11.957  1.00  0.00           C  
ATOM     86  O   GLY A   9       4.087   9.919 -11.195  1.00  0.00           O  
ATOM     87  H   GLY A   9       3.440   8.834 -14.090  1.00  0.00           H  
ATOM     88  HA2 GLY A   9       5.444   9.975 -13.858  1.00  0.00           H  
ATOM     89  HA3 GLY A   9       4.549  11.487 -13.890  1.00  0.00           H  
ATOM     90  N   GLU A  10       5.625  11.527 -11.530  1.00  0.00           N  
ATOM     91  CA  GLU A  10       5.869  11.742 -10.109  1.00  0.00           C  
ATOM     92  C   GLU A  10       4.783  12.622  -9.497  1.00  0.00           C  
ATOM     93  O   GLU A  10       4.729  13.826  -9.751  1.00  0.00           O  
ATOM     94  CB  GLU A  10       7.242  12.384  -9.896  1.00  0.00           C  
ATOM     95  CG  GLU A  10       7.397  13.730 -10.584  1.00  0.00           C  
ATOM     96  CD  GLU A  10       8.839  14.199 -10.631  1.00  0.00           C  
ATOM     97  OE1 GLU A  10       9.280  14.860  -9.668  1.00  0.00           O  
ATOM     98  OE2 GLU A  10       9.526  13.902 -11.631  1.00  0.00           O  
ATOM     99  H   GLU A  10       6.120  12.060 -12.187  1.00  0.00           H  
ATOM    100  HA  GLU A  10       5.853  10.780  -9.620  1.00  0.00           H  
ATOM    101  HB2 GLU A  10       7.400  12.524  -8.837  1.00  0.00           H  
ATOM    102  HB3 GLU A  10       8.001  11.718 -10.280  1.00  0.00           H  
ATOM    103  HG2 GLU A  10       7.028  13.648 -11.595  1.00  0.00           H  
ATOM    104  HG3 GLU A  10       6.813  14.464 -10.048  1.00  0.00           H  
ATOM    105  N   ARG A  11       3.921  12.012  -8.691  1.00  0.00           N  
ATOM    106  CA  ARG A  11       2.835  12.739  -8.044  1.00  0.00           C  
ATOM    107  C   ARG A  11       2.542  12.163  -6.661  1.00  0.00           C  
ATOM    108  O   ARG A  11       3.160  11.185  -6.242  1.00  0.00           O  
ATOM    109  CB  ARG A  11       1.573  12.687  -8.907  1.00  0.00           C  
ATOM    110  CG  ARG A  11       1.531  13.753  -9.990  1.00  0.00           C  
ATOM    111  CD  ARG A  11       1.353  15.142  -9.397  1.00  0.00           C  
ATOM    112  NE  ARG A  11       0.888  16.106 -10.392  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       1.009  17.421 -10.253  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       1.578  17.927  -9.168  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       0.561  18.234 -11.202  1.00  0.00           N  
ATOM    116  H   ARG A  11       4.016  11.051  -8.527  1.00  0.00           H  
ATOM    117  HA  ARG A  11       3.143  13.768  -7.934  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       1.516  11.720  -9.383  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       0.711  12.818  -8.270  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       2.458  13.727 -10.544  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       0.706  13.546 -10.654  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       0.630  15.088  -8.597  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       2.301  15.475  -9.003  1.00  0.00           H  
ATOM    124  HE  ARG A  11       0.464  15.753 -11.202  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       1.917  17.318  -8.452  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       1.669  18.918  -9.066  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       0.132  17.856 -12.022  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       0.653  19.223 -11.097  1.00  0.00           H  
ATOM    129  N   GLY A  12       1.596  12.777  -5.957  1.00  0.00           N  
ATOM    130  CA  GLY A  12       1.239  12.312  -4.630  1.00  0.00           C  
ATOM    131  C   GLY A  12       0.764  10.872  -4.629  1.00  0.00           C  
ATOM    132  O   GLY A  12       1.016  10.127  -5.576  1.00  0.00           O  
ATOM    133  H   GLY A  12       1.137  13.553  -6.343  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       2.103  12.396  -3.987  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       0.451  12.939  -4.241  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.076  10.479  -3.561  1.00  0.00           N  
ATOM    137  CA  HIS A  13      -0.435   9.118  -3.440  1.00  0.00           C  
ATOM    138  C   HIS A  13      -1.724   9.093  -2.624  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.712   9.341  -1.418  1.00  0.00           O  
ATOM    140  CB  HIS A  13       0.612   8.214  -2.790  1.00  0.00           C  
ATOM    141  CG  HIS A  13       1.905   8.157  -3.543  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       2.298   7.062  -4.284  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       2.897   9.070  -3.669  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       3.476   7.303  -4.831  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       3.861   8.514  -4.474  1.00  0.00           N  
ATOM    146  H   HIS A  13      -0.093  11.119  -2.839  1.00  0.00           H  
ATOM    147  HA  HIS A  13      -0.646   8.753  -4.434  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       0.824   8.577  -1.795  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.220   7.209  -2.725  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       2.926  10.052  -3.219  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.029   6.625  -5.463  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       4.736   8.909  -4.671  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.834   8.791  -3.290  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -4.131   8.736  -2.626  1.00  0.00           C  
ATOM    155  C   ARG A  14      -4.417   7.329  -2.109  1.00  0.00           C  
ATOM    156  O   ARG A  14      -4.084   6.337  -2.758  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -5.239   9.172  -3.587  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -6.633   9.089  -2.988  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -7.707   9.285  -4.046  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -7.615  10.597  -4.682  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -6.906  10.834  -5.780  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -6.231   9.853  -6.361  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -6.872  12.055  -6.298  1.00  0.00           N  
ATOM    164  H   ARG A  14      -2.780   8.603  -4.250  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -4.105   9.416  -1.788  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -5.059  10.195  -3.884  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -5.208   8.541  -4.462  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -6.763   8.117  -2.535  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.737   9.855  -2.234  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -7.594   8.522  -4.801  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -8.675   9.189  -3.579  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -8.107  11.337  -4.268  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -6.256   8.931  -5.973  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -5.699  10.033  -7.189  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -7.380  12.797  -5.863  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -6.338  12.232  -7.125  1.00  0.00           H  
ATOM    177  N   CYS A  15      -5.036   7.250  -0.935  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -5.366   5.966  -0.329  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.700   5.443  -0.855  1.00  0.00           C  
ATOM    180  O   CYS A  15      -7.541   6.213  -1.318  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.421   6.096   1.194  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -6.069   4.621   2.044  1.00  0.00           S  
ATOM    183  H   CYS A  15      -5.276   8.076  -0.465  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.589   5.264  -0.594  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.425   6.279   1.569  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -6.056   6.931   1.453  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.885   4.129  -0.780  1.00  0.00           N  
ATOM    188  CA  SER A  16      -8.115   3.502  -1.251  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.987   3.068  -0.078  1.00  0.00           C  
ATOM    190  O   SER A  16     -10.215   3.076  -0.166  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.791   2.296  -2.134  1.00  0.00           C  
ATOM    192  OG  SER A  16      -8.948   1.832  -2.808  1.00  0.00           O  
ATOM    193  H   SER A  16      -6.177   3.568  -0.401  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.655   4.231  -1.836  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -7.051   2.578  -2.868  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -7.402   1.497  -1.519  1.00  0.00           H  
ATOM    197  HG  SER A  16      -8.695   1.185  -3.471  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.344   2.690   1.021  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -9.060   2.253   2.214  1.00  0.00           C  
ATOM    200  C   ASP A  17     -10.009   3.341   2.707  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.217   3.125   2.813  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.072   1.881   3.321  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -7.670   0.420   3.271  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -8.423  -0.422   3.803  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -6.602   0.118   2.698  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.364   2.705   1.031  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.639   1.380   1.953  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.182   2.484   3.217  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.526   2.078   4.281  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.455   4.510   3.009  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.250   5.632   3.493  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.477   6.656   2.384  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.583   7.167   2.214  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.559   6.298   4.684  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.826   6.764   4.372  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.486   4.621   2.904  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.207   5.247   3.812  1.00  0.00           H  
ATOM    218  HB2 CYS A  18     -10.098   7.197   4.946  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.572   5.620   5.524  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.421   6.950   1.632  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.525   7.910   0.550  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.768   9.192   0.837  1.00  0.00           C  
ATOM    223  O   GLY A  19      -9.167  10.270   0.397  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.564   6.511   1.814  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -9.131   7.465  -0.351  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.567   8.149   0.395  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.671   9.075   1.578  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.855  10.233   1.924  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.860  10.549   0.812  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.846   9.891  -0.228  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -6.107   9.982   3.236  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.868  10.443   4.467  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -6.025  10.311   5.725  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -6.400  11.361   6.759  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -7.482  10.885   7.666  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.403   8.188   1.899  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.514  11.078   2.052  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.918   8.922   3.331  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -5.163  10.506   3.204  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -7.146  11.479   4.340  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.758   9.840   4.576  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.179   9.331   6.150  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -4.983  10.432   5.463  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -5.527  11.596   7.348  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -6.738  12.249   6.246  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -7.131  10.109   8.263  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -8.289  10.541   7.108  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -7.803  11.662   8.277  1.00  0.00           H  
ATOM    249  N   PHE A  21      -5.027  11.560   1.039  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -4.028  11.963   0.057  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.686  12.241   0.728  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.632  12.619   1.899  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -4.499  13.206  -0.701  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -3.628  13.560  -1.872  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -3.815  12.949  -3.102  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -2.622  14.504  -1.743  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -3.015  13.274  -4.181  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -1.819  14.832  -2.819  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -2.015  14.215  -4.040  1.00  0.00           C  
ATOM    260  H   PHE A  21      -5.087  12.047   1.888  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.905  11.150  -0.642  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -5.499  13.035  -1.072  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -4.509  14.048  -0.026  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -4.597  12.212  -3.214  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -2.466  14.986  -0.789  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -3.171  12.789  -5.134  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -1.038  15.569  -2.706  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -1.390  14.471  -4.882  1.00  0.00           H  
ATOM    269  N   PHE A  22      -1.606  12.052  -0.022  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -0.263  12.281   0.500  1.00  0.00           C  
ATOM    271  C   PHE A  22       0.671  12.775  -0.600  1.00  0.00           C  
ATOM    272  O   PHE A  22       0.262  12.939  -1.751  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.293  10.996   1.118  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.573  10.432   2.209  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.834   9.934   1.923  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -0.125  10.400   3.519  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.632   9.415   2.924  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.919   9.882   4.525  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.174   9.388   4.227  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.714  11.750  -0.948  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -0.331  13.038   1.265  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.386  10.245   0.348  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.267  11.199   1.537  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.193   9.953   0.904  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       0.857  10.786   3.754  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.613   9.029   2.689  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.558   9.863   5.543  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.796   8.984   5.012  1.00  0.00           H  
ATOM    289  N   LEU A  23       1.928  13.011  -0.239  1.00  0.00           N  
ATOM    290  CA  LEU A  23       2.922  13.487  -1.195  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.184  12.632  -1.139  1.00  0.00           C  
ATOM    292  O   LEU A  23       4.824  12.386  -2.161  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.269  14.949  -0.913  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.196  15.976  -1.276  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.930  15.963  -2.774  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       0.915  15.705  -0.502  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.194  12.862   0.691  1.00  0.00           H  
ATOM    298  HA  LEU A  23       2.494  13.411  -2.184  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       3.473  15.043   0.142  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.162  15.190  -1.473  1.00  0.00           H  
ATOM    301  HG  LEU A  23       2.547  16.964  -1.009  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.012  15.431  -2.971  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       2.747  15.472  -3.280  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.843  16.978  -3.132  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       0.510  16.637  -0.138  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.130  15.054   0.333  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       0.195  15.228  -1.153  1.00  0.00           H  
ATOM    308  N   GLN A  24       4.534  12.182   0.061  1.00  0.00           N  
ATOM    309  CA  GLN A  24       5.719  11.353   0.250  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.341   9.880   0.365  1.00  0.00           C  
ATOM    311  O   GLN A  24       4.710   9.466   1.338  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.483  11.795   1.499  1.00  0.00           C  
ATOM    313  CG  GLN A  24       6.834  13.274   1.506  1.00  0.00           C  
ATOM    314  CD  GLN A  24       7.994  13.603   0.587  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       7.883  14.461  -0.289  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       9.117  12.921   0.783  1.00  0.00           N  
ATOM    317  H   GLN A  24       3.984  12.412   0.838  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.354  11.482  -0.614  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       5.879  11.586   2.369  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.401  11.230   1.564  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       5.971  13.838   1.185  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       7.098  13.564   2.513  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       9.132  12.252   1.500  1.00  0.00           H  
ATOM    324 HE22 GLN A  24       9.882  13.113   0.204  1.00  0.00           H  
ATOM    325  N   ALA A  25       5.730   9.094  -0.633  1.00  0.00           N  
ATOM    326  CA  ALA A  25       5.433   7.667  -0.642  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.482   7.087   0.767  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.478   6.592   1.280  1.00  0.00           O  
ATOM    329  CB  ALA A  25       6.406   6.931  -1.552  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.230   9.483  -1.381  1.00  0.00           H  
ATOM    331  HA  ALA A  25       4.437   7.536  -1.041  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       7.266   7.557  -1.740  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       6.724   6.017  -1.072  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       5.919   6.698  -2.486  1.00  0.00           H  
ATOM    335  N   SER A  26       6.655   7.152   1.389  1.00  0.00           N  
ATOM    336  CA  SER A  26       6.835   6.629   2.738  1.00  0.00           C  
ATOM    337  C   SER A  26       5.630   6.958   3.614  1.00  0.00           C  
ATOM    338  O   SER A  26       4.993   6.066   4.173  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.107   7.202   3.364  1.00  0.00           C  
ATOM    340  OG  SER A  26       8.095   8.619   3.336  1.00  0.00           O  
ATOM    341  H   SER A  26       7.418   7.559   0.927  1.00  0.00           H  
ATOM    342  HA  SER A  26       6.931   5.555   2.667  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.179   6.876   4.390  1.00  0.00           H  
ATOM    344  HB3 SER A  26       8.967   6.850   2.813  1.00  0.00           H  
ATOM    345  HG  SER A  26       8.616   8.959   4.068  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.324   8.246   3.727  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.196   8.695   4.535  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.906   8.009   4.097  1.00  0.00           C  
ATOM    349  O   ASN A  27       2.043   7.700   4.920  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.039  10.214   4.432  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.296  10.954   4.848  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       6.397  10.631   4.400  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       5.136  11.953   5.708  1.00  0.00           N  
ATOM    354  H   ASN A  27       5.869   8.911   3.257  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.399   8.433   5.563  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       3.812  10.477   3.409  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.228  10.531   5.070  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       4.230  12.153   6.022  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       5.932  12.449   5.993  1.00  0.00           H  
ATOM    360  N   PHE A  28       2.780   7.773   2.796  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.595   7.123   2.247  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.576   5.639   2.600  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.511   5.038   2.747  1.00  0.00           O  
ATOM    364  CB  PHE A  28       1.549   7.298   0.728  1.00  0.00           C  
ATOM    365  CG  PHE A  28       0.556   6.397   0.051  1.00  0.00           C  
ATOM    366  CD1 PHE A  28      -0.763   6.793  -0.108  1.00  0.00           C  
ATOM    367  CD2 PHE A  28       0.941   5.155  -0.428  1.00  0.00           C  
ATOM    368  CE1 PHE A  28      -1.678   5.965  -0.730  1.00  0.00           C  
ATOM    369  CE2 PHE A  28       0.030   4.323  -1.051  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -1.281   4.730  -1.203  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.502   8.042   2.189  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.728   7.595   2.682  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.280   8.318   0.498  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       2.525   7.086   0.318  1.00  0.00           H  
ATOM    375  HD1 PHE A  28      -1.074   7.759   0.260  1.00  0.00           H  
ATOM    376  HD2 PHE A  28       1.967   4.837  -0.309  1.00  0.00           H  
ATOM    377  HE1 PHE A  28      -2.703   6.285  -0.848  1.00  0.00           H  
ATOM    378  HE2 PHE A  28       0.344   3.358  -1.420  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.995   4.081  -1.689  1.00  0.00           H  
ATOM    380  N   ILE A  29       2.762   5.053   2.734  1.00  0.00           N  
ATOM    381  CA  ILE A  29       2.882   3.640   3.070  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.528   3.391   4.533  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.721   2.516   4.845  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.305   3.117   2.801  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       4.690   3.349   1.339  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.400   1.639   3.151  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.109   2.939   1.015  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.575   5.585   2.605  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.193   3.090   2.446  1.00  0.00           H  
ATOM    390  HB  ILE A  29       4.989   3.657   3.437  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.028   2.782   0.704  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.587   4.401   1.111  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       5.439   1.350   3.213  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       3.921   1.463   4.102  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       3.910   1.055   2.387  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.718   3.822   0.886  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       6.506   2.344   1.824  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       6.118   2.361   0.103  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.137   4.166   5.424  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.886   4.030   6.853  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.437   4.370   7.186  1.00  0.00           C  
ATOM    402  O   GLN A  30       1.003   4.235   8.331  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.829   4.935   7.647  1.00  0.00           C  
ATOM    404  CG  GLN A  30       5.260   4.924   7.133  1.00  0.00           C  
ATOM    405  CD  GLN A  30       6.262   5.348   8.188  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       5.889   5.819   9.263  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       7.545   5.184   7.886  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.771   4.845   5.112  1.00  0.00           H  
ATOM    409  HA  GLN A  30       3.073   3.003   7.126  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.460   5.949   7.600  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.837   4.611   8.678  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.504   3.923   6.808  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.332   5.601   6.295  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       7.769   4.804   7.010  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       8.214   5.450   8.549  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.691   4.811   6.178  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.711   5.169   6.363  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.625   4.016   5.960  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.661   3.786   6.582  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.052   6.416   5.546  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.510   6.541   5.226  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.431   7.070   6.105  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.204   6.204   4.114  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.629   7.051   5.549  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.519   6.531   4.340  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.093   4.896   5.288  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -0.862   5.383   7.410  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.759   7.294   6.102  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.508   6.388   4.613  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.236   7.407   7.004  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.800   5.760   3.215  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.543   7.402   6.004  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.233   3.296   4.914  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -2.019   2.168   4.426  1.00  0.00           C  
ATOM    435  C   ARG A  32      -1.995   1.016   5.427  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.729   0.038   5.280  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.484   1.694   3.074  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.478   2.777   2.007  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.773   2.781   1.210  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.941   1.555   0.434  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -4.123   1.085   0.049  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -5.233   1.736   0.367  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -4.194  -0.038  -0.654  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.397   3.528   4.458  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -3.038   2.502   4.303  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.471   1.341   3.203  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -2.098   0.878   2.724  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -1.360   3.738   2.485  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.651   2.602   1.335  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.602   2.878   1.895  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.762   3.624   0.535  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -2.133   1.058   0.189  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -5.182   2.582   0.896  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -6.122   1.380   0.075  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -3.359  -0.531  -0.896  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -5.084  -0.390  -0.943  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.147   1.139   6.443  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.027   0.108   7.466  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.175   0.198   8.467  1.00  0.00           C  
ATOM    460  O   ARG A  33      -2.776  -0.814   8.830  1.00  0.00           O  
ATOM    461  CB  ARG A  33       0.312   0.238   8.196  1.00  0.00           C  
ATOM    462  CG  ARG A  33       1.294   1.169   7.506  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.733   0.750   7.762  1.00  0.00           C  
ATOM    464  NE  ARG A  33       3.292   1.403   8.943  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       4.507   1.149   9.417  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       5.286   0.262   8.813  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       4.945   1.784  10.496  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.588   1.942   6.505  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.067  -0.853   6.976  1.00  0.00           H  
ATOM    470  HB2 ARG A  33       0.130   0.616   9.192  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.765  -0.739   8.268  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       1.109   1.149   6.442  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       1.148   2.172   7.880  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.762  -0.320   7.906  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.329   1.013   6.900  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.733   2.062   9.404  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.959  -0.217   7.999  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       6.200   0.073   9.172  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       4.361   2.454  10.954  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       5.859   1.592  10.852  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.473   1.415   8.909  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -3.550   1.637   9.867  1.00  0.00           C  
ATOM    483  C   ILE A  34      -4.743   0.736   9.570  1.00  0.00           C  
ATOM    484  O   ILE A  34      -5.380   0.210  10.484  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.015   3.105   9.861  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.007   3.344   8.720  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -2.820   4.039   9.735  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.572   4.747   8.695  1.00  0.00           C  
ATOM    489  H   ILE A  34      -1.958   2.182   8.583  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.172   1.404  10.852  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -4.503   3.309  10.801  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.512   3.169   7.778  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -5.832   2.654   8.822  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -2.923   4.851  10.439  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -1.913   3.493   9.946  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -2.777   4.435   8.731  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -4.764   5.461   8.757  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -6.116   4.899   7.774  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -6.237   4.883   9.534  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.041   0.560   8.287  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.158  -0.280   7.869  1.00  0.00           C  
ATOM    502  C   HIS A  35      -5.802  -1.758   7.995  1.00  0.00           C  
ATOM    503  O   HIS A  35      -6.654  -2.589   8.315  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.554   0.040   6.428  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.598   1.508   6.131  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.618   2.332   6.558  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.739   2.299   5.446  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.386   3.566   6.148  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.251   3.573   5.471  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.497   1.006   7.605  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -6.994  -0.068   8.519  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.839  -0.412   5.756  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.535  -0.368   6.231  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.397   2.053   7.083  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.821   1.987   4.968  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.015   4.423   6.334  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.538  -2.082   7.739  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.070  -3.460   7.822  1.00  0.00           C  
ATOM    519  C   THR A  36      -4.228  -4.010   9.234  1.00  0.00           C  
ATOM    520  O   THR A  36      -4.717  -5.123   9.426  1.00  0.00           O  
ATOM    521  CB  THR A  36      -2.593  -3.577   7.399  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -1.750  -2.991   8.397  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.357  -2.892   6.062  1.00  0.00           C  
ATOM    524  H   THR A  36      -3.907  -1.376   7.489  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.665  -4.055   7.144  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.346  -4.625   7.299  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -0.842  -3.266   8.250  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -1.340  -2.532   6.017  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -3.038  -2.061   5.958  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -2.525  -3.598   5.261  1.00  0.00           H  
ATOM    531  N   GLY A  37      -3.812  -3.224  10.222  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -3.916  -3.650  11.605  1.00  0.00           C  
ATOM    533  C   GLY A  37      -5.133  -4.520  11.853  1.00  0.00           C  
ATOM    534  O   GLY A  37      -6.267  -4.074  11.680  1.00  0.00           O  
ATOM    535  H   GLY A  37      -3.430  -2.346  10.009  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.029  -4.208  11.866  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -3.979  -2.776  12.236  1.00  0.00           H  
ATOM    538  N   GLU A  38      -4.897  -5.764  12.257  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -5.984  -6.698  12.526  1.00  0.00           C  
ATOM    540  C   GLU A  38      -7.199  -5.970  13.093  1.00  0.00           C  
ATOM    541  O   GLU A  38      -7.064  -5.007  13.849  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -5.524  -7.783  13.502  1.00  0.00           C  
ATOM    543  CG  GLU A  38      -4.494  -8.733  12.914  1.00  0.00           C  
ATOM    544  CD  GLU A  38      -5.061  -9.591  11.800  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      -5.898 -10.470  12.094  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      -4.667  -9.383  10.633  1.00  0.00           O  
ATOM    547  H   GLU A  38      -3.971  -6.061  12.376  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -6.262  -7.162  11.591  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -5.093  -7.309  14.371  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -6.383  -8.362  13.808  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      -3.673  -8.154  12.519  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      -4.132  -9.381  13.699  1.00  0.00           H  
ATOM    553  N   LYS A  39      -8.387  -6.436  12.724  1.00  0.00           N  
ATOM    554  CA  LYS A  39      -9.628  -5.832  13.195  1.00  0.00           C  
ATOM    555  C   LYS A  39     -10.650  -6.903  13.561  1.00  0.00           C  
ATOM    556  O   LYS A  39     -10.854  -7.876  12.833  1.00  0.00           O  
ATOM    557  CB  LYS A  39     -10.206  -4.904  12.124  1.00  0.00           C  
ATOM    558  CG  LYS A  39     -11.078  -3.795  12.687  1.00  0.00           C  
ATOM    559  CD  LYS A  39     -11.698  -2.958  11.581  1.00  0.00           C  
ATOM    560  CE  LYS A  39     -12.504  -1.798  12.145  1.00  0.00           C  
ATOM    561  NZ  LYS A  39     -13.881  -2.214  12.528  1.00  0.00           N  
ATOM    562  H   LYS A  39      -8.431  -7.207  12.119  1.00  0.00           H  
ATOM    563  HA  LYS A  39      -9.400  -5.252  14.077  1.00  0.00           H  
ATOM    564  HB2 LYS A  39      -9.391  -4.452  11.579  1.00  0.00           H  
ATOM    565  HB3 LYS A  39     -10.803  -5.491  11.441  1.00  0.00           H  
ATOM    566  HG2 LYS A  39     -11.869  -4.235  13.276  1.00  0.00           H  
ATOM    567  HG3 LYS A  39     -10.473  -3.157  13.314  1.00  0.00           H  
ATOM    568  HD2 LYS A  39     -10.910  -2.563  10.955  1.00  0.00           H  
ATOM    569  HD3 LYS A  39     -12.350  -3.584  10.989  1.00  0.00           H  
ATOM    570  HE2 LYS A  39     -11.997  -1.415  13.017  1.00  0.00           H  
ATOM    571  HE3 LYS A  39     -12.567  -1.022  11.396  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39     -14.041  -2.034  13.539  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39     -14.012  -3.230  12.343  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39     -14.582  -1.680  11.976  1.00  0.00           H  
ATOM    575  N   PRO A  40     -11.311  -6.723  14.714  1.00  0.00           N  
ATOM    576  CA  PRO A  40     -12.325  -7.663  15.201  1.00  0.00           C  
ATOM    577  C   PRO A  40     -13.594  -7.635  14.356  1.00  0.00           C  
ATOM    578  O   PRO A  40     -14.454  -8.506  14.484  1.00  0.00           O  
ATOM    579  CB  PRO A  40     -12.616  -7.167  16.620  1.00  0.00           C  
ATOM    580  CG  PRO A  40     -12.266  -5.719  16.594  1.00  0.00           C  
ATOM    581  CD  PRO A  40     -11.119  -5.587  15.631  1.00  0.00           C  
ATOM    582  HA  PRO A  40     -11.942  -8.672  15.242  1.00  0.00           H  
ATOM    583  HB2 PRO A  40     -13.661  -7.318  16.849  1.00  0.00           H  
ATOM    584  HB3 PRO A  40     -12.005  -7.707  17.327  1.00  0.00           H  
ATOM    585  HG2 PRO A  40     -13.112  -5.143  16.251  1.00  0.00           H  
ATOM    586  HG3 PRO A  40     -11.967  -5.396  17.580  1.00  0.00           H  
ATOM    587  HD2 PRO A  40     -11.178  -4.648  15.100  1.00  0.00           H  
ATOM    588  HD3 PRO A  40     -10.177  -5.668  16.153  1.00  0.00           H  
ATOM    589  N   SER A  41     -13.704  -6.630  13.494  1.00  0.00           N  
ATOM    590  CA  SER A  41     -14.870  -6.488  12.630  1.00  0.00           C  
ATOM    591  C   SER A  41     -16.144  -6.890  13.367  1.00  0.00           C  
ATOM    592  O   SER A  41     -16.901  -7.741  12.902  1.00  0.00           O  
ATOM    593  CB  SER A  41     -14.705  -7.340  11.370  1.00  0.00           C  
ATOM    594  OG  SER A  41     -14.935  -8.711  11.648  1.00  0.00           O  
ATOM    595  H   SER A  41     -12.984  -5.967  13.439  1.00  0.00           H  
ATOM    596  HA  SER A  41     -14.946  -5.450  12.344  1.00  0.00           H  
ATOM    597  HB2 SER A  41     -15.411  -7.014  10.623  1.00  0.00           H  
ATOM    598  HB3 SER A  41     -13.700  -7.226  10.991  1.00  0.00           H  
ATOM    599  HG  SER A  41     -14.147  -9.217  11.436  1.00  0.00           H  
ATOM    600  N   GLY A  42     -16.373  -6.271  14.521  1.00  0.00           N  
ATOM    601  CA  GLY A  42     -17.556  -6.577  15.305  1.00  0.00           C  
ATOM    602  C   GLY A  42     -17.265  -7.538  16.441  1.00  0.00           C  
ATOM    603  O   GLY A  42     -17.786  -8.653  16.488  1.00  0.00           O  
ATOM    604  H   GLY A  42     -15.734  -5.601  14.843  1.00  0.00           H  
ATOM    605  HA2 GLY A  42     -17.950  -5.660  15.715  1.00  0.00           H  
ATOM    606  HA3 GLY A  42     -18.298  -7.019  14.657  1.00  0.00           H  
ATOM    607  N   PRO A  43     -16.414  -7.106  17.383  1.00  0.00           N  
ATOM    608  CA  PRO A  43     -16.035  -7.921  18.541  1.00  0.00           C  
ATOM    609  C   PRO A  43     -17.186  -8.101  19.525  1.00  0.00           C  
ATOM    610  O   PRO A  43     -17.047  -8.786  20.539  1.00  0.00           O  
ATOM    611  CB  PRO A  43     -14.902  -7.118  19.185  1.00  0.00           C  
ATOM    612  CG  PRO A  43     -15.149  -5.710  18.764  1.00  0.00           C  
ATOM    613  CD  PRO A  43     -15.756  -5.789  17.391  1.00  0.00           C  
ATOM    614  HA  PRO A  43     -15.665  -8.891  18.240  1.00  0.00           H  
ATOM    615  HB2 PRO A  43     -14.947  -7.224  20.259  1.00  0.00           H  
ATOM    616  HB3 PRO A  43     -13.950  -7.477  18.822  1.00  0.00           H  
ATOM    617  HG2 PRO A  43     -15.835  -5.237  19.451  1.00  0.00           H  
ATOM    618  HG3 PRO A  43     -14.216  -5.168  18.731  1.00  0.00           H  
ATOM    619  HD2 PRO A  43     -16.476  -4.997  17.250  1.00  0.00           H  
ATOM    620  HD3 PRO A  43     -14.986  -5.739  16.635  1.00  0.00           H  
ATOM    621  N   SER A  44     -18.322  -7.483  19.219  1.00  0.00           N  
ATOM    622  CA  SER A  44     -19.497  -7.572  20.079  1.00  0.00           C  
ATOM    623  C   SER A  44     -20.710  -8.059  19.292  1.00  0.00           C  
ATOM    624  O   SER A  44     -20.777  -7.901  18.073  1.00  0.00           O  
ATOM    625  CB  SER A  44     -19.797  -6.212  20.711  1.00  0.00           C  
ATOM    626  OG  SER A  44     -20.104  -5.246  19.721  1.00  0.00           O  
ATOM    627  H   SER A  44     -18.370  -6.952  18.396  1.00  0.00           H  
ATOM    628  HA  SER A  44     -19.281  -8.284  20.862  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -20.639  -6.306  21.379  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -18.932  -5.878  21.267  1.00  0.00           H  
ATOM    631  HG  SER A  44     -20.934  -4.816  19.940  1.00  0.00           H  
ATOM    632  N   SER A  45     -21.667  -8.652  19.999  1.00  0.00           N  
ATOM    633  CA  SER A  45     -22.876  -9.166  19.367  1.00  0.00           C  
ATOM    634  C   SER A  45     -24.118  -8.734  20.141  1.00  0.00           C  
ATOM    635  O   SER A  45     -24.205  -8.922  21.354  1.00  0.00           O  
ATOM    636  CB  SER A  45     -22.822 -10.692  19.279  1.00  0.00           C  
ATOM    637  OG  SER A  45     -23.548 -11.164  18.157  1.00  0.00           O  
ATOM    638  H   SER A  45     -21.554  -8.748  20.968  1.00  0.00           H  
ATOM    639  HA  SER A  45     -22.928  -8.757  18.369  1.00  0.00           H  
ATOM    640  HB2 SER A  45     -21.794 -11.008  19.186  1.00  0.00           H  
ATOM    641  HB3 SER A  45     -23.250 -11.117  20.175  1.00  0.00           H  
ATOM    642  HG  SER A  45     -23.120 -11.948  17.806  1.00  0.00           H  
ATOM    643  N   GLY A  46     -25.079  -8.152  19.429  1.00  0.00           N  
ATOM    644  CA  GLY A  46     -26.304  -7.702  20.064  1.00  0.00           C  
ATOM    645  C   GLY A  46     -27.159  -8.853  20.556  1.00  0.00           C  
ATOM    646  O   GLY A  46     -28.380  -8.715  20.601  1.00  0.00           O  
ATOM    647  H   GLY A  46     -24.955  -8.028  18.465  1.00  0.00           H  
ATOM    648  HA2 GLY A  46     -26.050  -7.071  20.903  1.00  0.00           H  
ATOM    649  HA3 GLY A  46     -26.874  -7.125  19.351  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.213   5.287   4.335  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -21.524  16.030 -24.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.276  16.204 -24.906  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.173  15.308 -24.378  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.433  14.368 -23.628  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.708  15.185 -23.724  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.441  15.978 -25.949  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.962  17.233 -24.816  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.937  15.600 -24.771  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.791  14.811 -24.337  1.00  0.00           C  
ATOM     10  C   SER A   2     -15.643  15.715 -23.900  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.136  16.517 -24.685  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.326  13.885 -25.463  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.859  14.630 -26.575  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.794  16.363 -25.370  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.101  14.211 -23.494  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.524  13.258 -25.103  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.152  13.266 -25.781  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.904  14.715 -26.524  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.237  15.581 -22.641  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.152  16.388 -22.097  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.479  15.676 -20.927  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.066  14.793 -20.303  1.00  0.00           O  
ATOM     23  CB  SER A   3     -14.678  17.751 -21.645  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.672  18.744 -21.742  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.681  14.924 -22.064  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.423  16.534 -22.880  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.511  18.038 -22.270  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.005  17.685 -20.618  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.808  18.327 -21.722  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.243  16.069 -20.634  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.510  15.459 -19.540  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.283  16.419 -18.389  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.095  17.617 -18.599  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.825  16.778 -21.166  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.066  14.606 -19.180  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.552  15.122 -19.908  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.301  15.892 -17.169  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.100  16.711 -15.979  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.915  16.203 -15.163  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.056  16.979 -14.746  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.364  16.714 -15.117  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.225  17.588 -14.011  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.455  14.929 -17.067  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.893  17.720 -16.303  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.203  17.038 -15.714  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.548  15.714 -14.750  1.00  0.00           H  
ATOM     47  HG  SER A   5     -13.042  18.074 -13.882  1.00  0.00           H  
ATOM     48  N   SER A   6      -9.877  14.893 -14.940  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.801  14.280 -14.170  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.936  13.391 -15.059  1.00  0.00           C  
ATOM     51  O   SER A   6      -8.105  12.173 -15.090  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.375  13.460 -13.014  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.173  12.391 -13.493  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.592  14.326 -15.299  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.187  15.073 -13.768  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.565  13.053 -12.427  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -9.985  14.098 -12.391  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.096  12.567 -13.296  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.008  14.011 -15.782  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.130  13.262 -16.662  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.086  12.469 -15.901  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.830  12.732 -14.726  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.919  14.985 -15.717  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.725  12.582 -17.252  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.628  13.953 -17.323  1.00  0.00           H  
ATOM     66  N   HIS A   8      -4.483  11.492 -16.571  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -3.461  10.656 -15.950  1.00  0.00           C  
ATOM     68  C   HIS A   8      -2.216  11.474 -15.621  1.00  0.00           C  
ATOM     69  O   HIS A   8      -1.429  11.808 -16.505  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -3.093   9.494 -16.873  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -4.241   8.580 -17.172  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -5.472   8.693 -16.562  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -4.340   7.533 -18.024  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -6.278   7.754 -17.024  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -5.616   7.036 -17.913  1.00  0.00           N  
ATOM     76  H   HIS A   8      -4.730  11.331 -17.506  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -3.870  10.260 -15.033  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -2.731   9.889 -17.811  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -2.313   8.908 -16.410  1.00  0.00           H  
ATOM     80  HD2 HIS A   8      -3.560   7.156 -18.672  1.00  0.00           H  
ATOM     81  HE1 HIS A   8      -7.304   7.599 -16.726  1.00  0.00           H  
ATOM     82  HE2 HIS A   8      -5.951   6.224 -18.346  1.00  0.00           H  
ATOM     83  N   GLY A   9      -2.045  11.794 -14.342  1.00  0.00           N  
ATOM     84  CA  GLY A   9      -0.895  12.571 -13.919  1.00  0.00           C  
ATOM     85  C   GLY A   9      -1.026  13.073 -12.495  1.00  0.00           C  
ATOM     86  O   GLY A   9      -1.677  14.088 -12.246  1.00  0.00           O  
ATOM     87  H   GLY A   9      -2.706  11.500 -13.680  1.00  0.00           H  
ATOM     88  HA2 GLY A   9      -0.011  11.954 -13.992  1.00  0.00           H  
ATOM     89  HA3 GLY A   9      -0.785  13.419 -14.579  1.00  0.00           H  
ATOM     90  N   GLU A  10      -0.408  12.361 -11.558  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -0.462  12.740 -10.151  1.00  0.00           C  
ATOM     92  C   GLU A  10       0.936  12.770  -9.541  1.00  0.00           C  
ATOM     93  O   GLU A  10       1.836  12.059  -9.990  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -1.350  11.767  -9.371  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -0.811  10.347  -9.336  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -1.801   9.362  -8.745  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -2.792   9.034  -9.431  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -1.586   8.919  -7.598  1.00  0.00           O  
ATOM     99  H   GLU A  10       0.095  11.561 -11.819  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -0.890  13.729 -10.090  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -1.444  12.120  -8.355  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -2.328  11.747  -9.828  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -0.578  10.038 -10.344  1.00  0.00           H  
ATOM    104  HG3 GLU A  10       0.089  10.332  -8.739  1.00  0.00           H  
ATOM    105  N   ARG A  11       1.111  13.598  -8.517  1.00  0.00           N  
ATOM    106  CA  ARG A  11       2.400  13.722  -7.846  1.00  0.00           C  
ATOM    107  C   ARG A  11       2.277  13.380  -6.364  1.00  0.00           C  
ATOM    108  O   ARG A  11       2.107  14.264  -5.525  1.00  0.00           O  
ATOM    109  CB  ARG A  11       2.949  15.141  -8.010  1.00  0.00           C  
ATOM    110  CG  ARG A  11       4.201  15.408  -7.191  1.00  0.00           C  
ATOM    111  CD  ARG A  11       4.459  16.898  -7.037  1.00  0.00           C  
ATOM    112  NE  ARG A  11       5.295  17.423  -8.113  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       5.428  18.719  -8.376  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       4.782  19.616  -7.644  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       6.208  19.118  -9.372  1.00  0.00           N  
ATOM    116  H   ARG A  11       0.356  14.138  -8.204  1.00  0.00           H  
ATOM    117  HA  ARG A  11       3.083  13.026  -8.309  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       3.184  15.306  -9.051  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       2.189  15.845  -7.705  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       4.079  14.972  -6.211  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       5.047  14.954  -7.686  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       3.512  17.417  -7.045  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       4.954  17.068  -6.093  1.00  0.00           H  
ATOM    124  HE  ARG A  11       5.781  16.777  -8.666  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       4.195  19.318  -6.892  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       4.885  20.591  -7.843  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       6.696  18.445  -9.926  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       6.306  20.093  -9.569  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.364  12.091  -6.050  1.00  0.00           N  
ATOM    130  CA  GLY A  12       2.260  11.655  -4.670  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.792  10.219  -4.550  1.00  0.00           C  
ATOM    132  O   GLY A  12       2.208   9.355  -5.323  1.00  0.00           O  
ATOM    133  H   GLY A  12       2.500  11.431  -6.762  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       3.228  11.748  -4.201  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.559  12.295  -4.155  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.924   9.960  -3.576  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.400   8.617  -3.356  1.00  0.00           C  
ATOM    138  C   HIS A  13      -0.963   8.672  -2.671  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.062   9.011  -1.492  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.376   7.798  -2.512  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.731   7.654  -3.133  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       3.122   6.534  -3.836  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.788   8.499  -3.156  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       4.362   6.695  -4.263  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.789   7.880  -3.864  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.630  10.690  -2.993  1.00  0.00           H  
ATOM    147  HA  HIS A  13       0.285   8.144  -4.320  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.500   8.276  -1.552  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.970   6.807  -2.365  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.837   9.479  -2.702  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.930   5.981  -4.840  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.703   8.215  -3.972  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.009   8.336  -3.418  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.365   8.349  -2.883  1.00  0.00           C  
ATOM    155  C   ARG A  14      -3.742   6.980  -2.325  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.343   5.947  -2.863  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.361   8.760  -3.970  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -5.812   8.696  -3.522  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -6.747   8.445  -4.695  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -7.027   9.668  -5.442  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -7.884  10.598  -5.035  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -8.540  10.446  -3.893  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -8.085  11.683  -5.771  1.00  0.00           N  
ATOM    164  H   ARG A  14      -1.866   8.074  -4.352  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.400   9.073  -2.083  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.146   9.774  -4.274  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.240   8.105  -4.819  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -5.924   7.893  -2.808  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.077   9.634  -3.056  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -6.287   7.727  -5.357  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -7.675   8.043  -4.318  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -6.554   9.800  -6.289  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -8.389   9.629  -3.336  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -9.183  11.148  -3.588  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -7.593  11.802  -6.633  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -8.730  12.383  -5.464  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.513   6.980  -1.243  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -4.944   5.739  -0.610  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.249   5.240  -1.223  1.00  0.00           C  
ATOM    180  O   CYS A  15      -7.011   6.014  -1.803  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.122   5.945   0.896  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -5.483   4.416   1.818  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.800   7.836  -0.860  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.177   4.999  -0.775  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.214   6.367   1.303  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -5.938   6.632   1.064  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.500   3.942  -1.091  1.00  0.00           N  
ATOM    188  CA  SER A  16      -7.711   3.338  -1.635  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.691   2.988  -0.520  1.00  0.00           C  
ATOM    190  O   SER A  16      -9.907   3.060  -0.703  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.364   2.082  -2.437  1.00  0.00           C  
ATOM    192  OG  SER A  16      -8.530   1.478  -2.969  1.00  0.00           O  
ATOM    193  H   SER A  16      -5.854   3.376  -0.619  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.173   4.058  -2.293  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -6.707   2.348  -3.252  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -6.867   1.372  -1.792  1.00  0.00           H  
ATOM    197  HG  SER A  16      -9.293   1.744  -2.452  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.154   2.609   0.634  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -8.981   2.248   1.780  1.00  0.00           C  
ATOM    200  C   ASP A  17      -9.901   3.401   2.171  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.113   3.226   2.301  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.100   1.857   2.968  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -7.622   0.421   2.885  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -6.813   0.116   1.984  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -8.057  -0.399   3.722  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.178   2.571   0.717  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.587   1.400   1.498  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.235   2.504   2.995  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.664   1.978   3.881  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.317   4.580   2.358  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.082   5.762   2.736  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.217   6.722   1.557  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.295   7.252   1.295  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.414   6.473   3.913  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.660   6.882   3.637  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.346   4.657   2.240  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.067   5.437   3.034  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -9.938   7.397   4.111  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.471   5.840   4.786  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.112   6.940   0.850  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.128   7.836  -0.292  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.423   9.148  -0.010  1.00  0.00           C  
ATOM    223  O   GLY A  19      -8.882  10.211  -0.428  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.280   6.490   1.105  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.641   7.349  -1.124  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.154   8.043  -0.559  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.305   9.075   0.704  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.534  10.265   1.043  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.405  10.486   0.041  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.292   9.766  -0.951  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.959  10.140   2.456  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.868  10.704   3.534  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -6.347  10.385   4.926  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -6.774  11.439   5.936  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -6.929  10.867   7.302  1.00  0.00           N  
ATOM    236  H   LYS A  20      -6.989   8.198   1.009  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.201  11.113   1.009  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.786   9.096   2.670  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -5.017  10.668   2.496  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.925  11.776   3.420  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.854  10.275   3.422  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.736   9.427   5.236  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.267  10.344   4.895  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -6.026  12.217   5.963  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -7.718  11.859   5.621  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -6.138  10.226   7.513  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -7.820  10.335   7.367  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -6.942  11.630   8.009  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.571  11.486   0.308  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.450  11.801  -0.570  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.191  12.098   0.240  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.267  12.556   1.380  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -3.792  12.998  -1.459  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -2.784  13.247  -2.544  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -2.817  12.516  -3.720  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -1.802  14.213  -2.387  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -1.890  12.743  -4.720  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -0.873  14.444  -3.384  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -0.916  13.708  -4.551  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.713  12.025   1.115  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.267  10.940  -1.195  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.749  12.827  -1.929  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -3.850  13.886  -0.848  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.578  11.760  -3.853  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.766  14.789  -1.474  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -1.927  12.165  -5.632  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.113  15.199  -3.249  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.192  13.887  -5.332  1.00  0.00           H  
ATOM    269  N   PHE A  22      -1.034  11.833  -0.358  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.242  12.070   0.307  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.306  12.503  -0.696  1.00  0.00           C  
ATOM    272  O   PHE A  22       1.052  12.565  -1.900  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.700  10.808   1.041  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.274  10.331   2.081  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.521   9.851   1.712  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.057  10.363   3.426  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.419   9.413   2.667  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.837   9.926   4.385  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.077   9.450   4.004  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.039  11.469  -1.268  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.098  12.862   1.026  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.835  10.012   0.324  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.640  11.008   1.533  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.790   9.821   0.667  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.027  10.736   3.724  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.387   9.041   2.367  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.566   9.956   5.430  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.777   9.108   4.752  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.499  12.801  -0.193  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.603  13.230  -1.044  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.841  12.371  -0.804  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.571  12.043  -1.738  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.931  14.701  -0.786  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.946  15.719  -1.360  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.938  15.657  -2.880  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.548  15.479  -0.808  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.641  12.732   0.774  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.294  13.113  -2.072  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       3.973  14.848   0.282  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.903  14.902  -1.213  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.255  16.714  -1.069  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       2.208  14.932  -3.206  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       3.917  15.367  -3.233  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       2.686  16.629  -3.278  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.611  14.854   0.070  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       0.945  14.989  -1.557  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       1.097  16.425  -0.546  1.00  0.00           H  
ATOM    308  N   GLN A  24       5.068  12.009   0.455  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.216  11.187   0.817  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.817   9.720   0.945  1.00  0.00           C  
ATOM    311  O   GLN A  24       5.057   9.349   1.839  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.827  11.677   2.131  1.00  0.00           C  
ATOM    313  CG  GLN A  24       7.289  13.125   2.084  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.680  13.275   1.499  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       9.375  12.287   1.259  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       9.094  14.515   1.267  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.449  12.302   1.156  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.951  11.280   0.032  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.090  11.582   2.915  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.679  11.058   2.371  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       6.598  13.691   1.477  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       7.292  13.521   3.089  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       8.486  15.254   1.484  1.00  0.00           H  
ATOM    324 HE22 GLN A  24       9.989  14.641   0.890  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.335   8.891   0.045  1.00  0.00           N  
ATOM    326  CA  ALA A  25       6.035   7.465   0.058  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.920   6.941   1.485  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.856   6.485   1.906  1.00  0.00           O  
ATOM    329  CB  ALA A  25       7.101   6.693  -0.705  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.935   9.246  -0.643  1.00  0.00           H  
ATOM    331  HA  ALA A  25       5.090   7.318  -0.446  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       7.502   7.316  -1.491  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       7.895   6.412  -0.028  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       6.664   5.805  -1.136  1.00  0.00           H  
ATOM    335  N   SER A  26       7.021   7.008   2.226  1.00  0.00           N  
ATOM    336  CA  SER A  26       7.045   6.536   3.605  1.00  0.00           C  
ATOM    337  C   SER A  26       5.764   6.928   4.336  1.00  0.00           C  
ATOM    338  O   SER A  26       5.069   6.078   4.891  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.259   7.106   4.341  1.00  0.00           C  
ATOM    340  OG  SER A  26       8.278   8.522   4.274  1.00  0.00           O  
ATOM    341  H   SER A  26       7.838   7.382   1.834  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.120   5.459   3.586  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.222   6.808   5.377  1.00  0.00           H  
ATOM    344  HB3 SER A  26       9.163   6.724   3.888  1.00  0.00           H  
ATOM    345  HG  SER A  26       8.357   8.883   5.160  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.459   8.221   4.329  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.262   8.727   4.991  1.00  0.00           C  
ATOM    348  C   ASN A  27       3.011   8.033   4.460  1.00  0.00           C  
ATOM    349  O   ASN A  27       2.054   7.802   5.199  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.143  10.239   4.791  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.386  10.982   5.241  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       6.507  10.604   4.898  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       5.194  12.043   6.015  1.00  0.00           N  
ATOM    354  H   ASN A  27       6.052   8.851   3.869  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.354   8.519   6.047  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       3.984  10.446   3.742  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.301  10.607   5.358  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       4.273  12.285   6.249  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       5.980  12.542   6.320  1.00  0.00           H  
ATOM    360  N   PHE A  28       3.027   7.701   3.173  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.895   7.034   2.541  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.830   5.566   2.954  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.749   4.983   3.043  1.00  0.00           O  
ATOM    364  CB  PHE A  28       1.996   7.143   1.019  1.00  0.00           C  
ATOM    365  CG  PHE A  28       1.080   6.203   0.288  1.00  0.00           C  
ATOM    366  CD1 PHE A  28      -0.226   6.568   0.003  1.00  0.00           C  
ATOM    367  CD2 PHE A  28       1.525   4.954  -0.114  1.00  0.00           C  
ATOM    368  CE1 PHE A  28      -1.071   5.705  -0.668  1.00  0.00           C  
ATOM    369  CE2 PHE A  28       0.685   4.086  -0.786  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.614   4.462  -1.064  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.819   7.912   2.635  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.994   7.528   2.870  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.744   8.149   0.720  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       3.009   6.924   0.716  1.00  0.00           H  
ATOM    375  HD1 PHE A  28      -0.584   7.540   0.312  1.00  0.00           H  
ATOM    376  HD2 PHE A  28       2.542   4.658   0.103  1.00  0.00           H  
ATOM    377  HE1 PHE A  28      -2.086   6.001  -0.884  1.00  0.00           H  
ATOM    378  HE2 PHE A  28       1.045   3.116  -1.094  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.273   3.786  -1.588  1.00  0.00           H  
ATOM    380  N   ILE A  29       2.994   4.976   3.205  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.069   3.578   3.608  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.580   3.391   5.040  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.749   2.526   5.315  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.507   3.036   3.494  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       5.052   3.266   2.083  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.544   1.556   3.847  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.539   3.018   1.962  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.821   5.494   3.116  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.436   3.005   2.945  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.125   3.566   4.202  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.548   2.604   1.397  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.861   4.290   1.795  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       4.189   1.418   4.858  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       3.911   1.008   3.166  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       5.558   1.193   3.769  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.802   2.132   2.521  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       6.797   2.876   0.923  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       7.079   3.865   2.355  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.100   4.210   5.949  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.715   4.136   7.353  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.247   4.509   7.535  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.711   4.438   8.641  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.596   5.061   8.195  1.00  0.00           C  
ATOM    404  CG  GLN A  30       5.077   4.957   7.865  1.00  0.00           C  
ATOM    405  CD  GLN A  30       5.963   5.372   9.023  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       6.283   4.565   9.896  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       6.365   6.638   9.036  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.759   4.879   5.668  1.00  0.00           H  
ATOM    409  HA  GLN A  30       2.859   3.119   7.683  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.284   6.082   8.033  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.464   4.813   9.238  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.304   3.933   7.608  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.290   5.594   7.020  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       6.070   7.224   8.308  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       6.938   6.934   9.773  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.603   4.906   6.443  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.804   5.290   6.482  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.695   4.132   6.042  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.786   3.937   6.579  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.048   6.505   5.587  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.467   6.634   5.126  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.454   7.227   5.885  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.063   6.244   3.975  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.596   7.194   5.221  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.386   6.603   4.059  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.084   4.942   5.590  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -1.049   5.549   7.501  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.794   7.402   6.133  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.419   6.432   4.712  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.336   7.613   6.778  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.587   5.742   3.144  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.541   7.584   5.569  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.224   3.368   5.062  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -1.979   2.232   4.549  1.00  0.00           C  
ATOM    435  C   ARG A  32      -2.072   1.124   5.594  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.792   0.143   5.411  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.327   1.692   3.275  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.246   2.714   2.152  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.468   2.648   1.250  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.460   1.458   0.403  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -3.549   0.954  -0.166  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -4.727   1.533   0.020  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -3.461  -0.132  -0.923  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.348   3.574   4.674  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -2.976   2.574   4.315  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.324   1.366   3.508  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.899   0.847   2.923  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -1.182   3.703   2.582  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.363   2.518   1.563  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.354   2.633   1.867  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.482   3.526   0.622  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -1.600   1.014   0.253  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -4.796   2.352   0.589  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -5.546   1.152  -0.411  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -2.575  -0.572  -1.066  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -4.281  -0.511  -1.351  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.337   1.288   6.690  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.335   0.301   7.763  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.567   0.459   8.649  1.00  0.00           C  
ATOM    460  O   ARG A  33      -3.219  -0.525   9.002  1.00  0.00           O  
ATOM    461  CB  ARG A  33      -0.066   0.438   8.607  1.00  0.00           C  
ATOM    462  CG  ARG A  33       0.989   1.335   7.981  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.392   0.907   8.381  1.00  0.00           C  
ATOM    464  NE  ARG A  33       2.849   1.588   9.589  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       3.897   1.194  10.303  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       4.594   0.129   9.932  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       4.251   1.867  11.391  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.783   2.091   6.778  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.352  -0.679   7.312  1.00  0.00           H  
ATOM    470  HB2 ARG A  33      -0.331   0.850   9.570  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.364  -0.542   8.750  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       0.901   1.281   6.905  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       0.825   2.351   8.307  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.393  -0.158   8.558  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.069   1.137   7.571  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.349   2.378   9.881  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.330  -0.379   9.112  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       5.384  -0.165  10.471  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       3.729   2.671  11.673  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       5.040   1.570  11.928  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.881   1.700   9.003  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -4.035   1.986   9.846  1.00  0.00           C  
ATOM    483  C   ILE A  34      -5.218   1.098   9.476  1.00  0.00           C  
ATOM    484  O   ILE A  34      -5.959   0.637  10.346  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.461   3.462   9.737  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.333   3.673   8.498  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.237   4.364   9.690  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.853   5.087   8.360  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.323   2.442   8.689  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.756   1.787  10.871  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -5.031   3.715  10.618  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.756   3.445   7.616  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.184   3.009   8.549  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -3.094   4.725   8.682  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -3.382   5.202  10.355  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -2.366   3.806   9.999  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -6.299   5.212   7.383  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -6.597   5.273   9.120  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -5.037   5.784   8.474  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.391   0.860   8.180  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.483   0.025   7.694  1.00  0.00           C  
ATOM    502  C   HIS A  35      -6.204  -1.449   7.970  1.00  0.00           C  
ATOM    503  O   HIS A  35      -7.120  -2.225   8.248  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.694   0.245   6.196  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.713   1.688   5.799  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.773   2.529   6.067  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.793   2.441   5.152  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.505   3.735   5.600  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.309   3.709   5.040  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.768   1.255   7.535  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.380   0.314   8.221  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.895  -0.238   5.652  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.638  -0.193   5.904  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.600   2.278   6.529  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.831   2.107   4.789  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.152   4.597   5.665  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.933  -1.831   7.892  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.534  -3.212   8.131  1.00  0.00           C  
ATOM    519  C   THR A  36      -4.845  -3.634   9.562  1.00  0.00           C  
ATOM    520  O   THR A  36      -5.446  -4.683   9.794  1.00  0.00           O  
ATOM    521  CB  THR A  36      -3.031  -3.417   7.863  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -2.259  -2.763   8.876  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.646  -2.872   6.495  1.00  0.00           C  
ATOM    524  H   THR A  36      -4.249  -1.167   7.666  1.00  0.00           H  
ATOM    525  HA  THR A  36      -5.089  -3.842   7.451  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.818  -4.476   7.885  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -1.324  -2.869   8.685  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -3.358  -2.117   6.196  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -2.650  -3.676   5.774  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -1.659  -2.437   6.546  1.00  0.00           H  
ATOM    531  N   GLY A  37      -4.433  -2.810  10.521  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -4.678  -3.116  11.918  1.00  0.00           C  
ATOM    533  C   GLY A  37      -6.151  -3.075  12.271  1.00  0.00           C  
ATOM    534  O   GLY A  37      -6.787  -4.117  12.425  1.00  0.00           O  
ATOM    535  H   GLY A  37      -3.958  -1.988  10.277  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -4.294  -4.102  12.132  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -4.153  -2.396  12.529  1.00  0.00           H  
ATOM    538  N   GLU A  38      -6.694  -1.869  12.400  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -8.102  -1.698  12.740  1.00  0.00           C  
ATOM    540  C   GLU A  38      -8.835  -0.923  11.649  1.00  0.00           C  
ATOM    541  O   GLU A  38      -8.231  -0.141  10.914  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -8.242  -0.971  14.079  1.00  0.00           C  
ATOM    543  CG  GLU A  38      -9.628  -1.085  14.691  1.00  0.00           C  
ATOM    544  CD  GLU A  38      -9.822  -0.154  15.873  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      -9.460  -0.546  17.002  1.00  0.00           O  
ATOM    546  OE2 GLU A  38     -10.335   0.966  15.668  1.00  0.00           O  
ATOM    547  H   GLU A  38      -6.135  -1.076  12.265  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -8.544  -2.679  12.826  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -7.528  -1.385  14.776  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -8.021   0.075  13.931  1.00  0.00           H  
ATOM    551  HG2 GLU A  38     -10.362  -0.841  13.937  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      -9.779  -2.101  15.024  1.00  0.00           H  
ATOM    553  N   LYS A  39     -10.141  -1.145  11.549  1.00  0.00           N  
ATOM    554  CA  LYS A  39     -10.959  -0.467  10.550  1.00  0.00           C  
ATOM    555  C   LYS A  39     -12.059   0.354  11.213  1.00  0.00           C  
ATOM    556  O   LYS A  39     -12.650  -0.049  12.215  1.00  0.00           O  
ATOM    557  CB  LYS A  39     -11.577  -1.487   9.591  1.00  0.00           C  
ATOM    558  CG  LYS A  39     -10.671  -1.857   8.429  1.00  0.00           C  
ATOM    559  CD  LYS A  39     -11.361  -2.804   7.463  1.00  0.00           C  
ATOM    560  CE  LYS A  39     -12.322  -2.063   6.546  1.00  0.00           C  
ATOM    561  NZ  LYS A  39     -13.125  -2.998   5.710  1.00  0.00           N  
ATOM    562  H   LYS A  39     -10.566  -1.779  12.164  1.00  0.00           H  
ATOM    563  HA  LYS A  39     -10.317   0.197   9.991  1.00  0.00           H  
ATOM    564  HB2 LYS A  39     -11.807  -2.388  10.141  1.00  0.00           H  
ATOM    565  HB3 LYS A  39     -12.492  -1.077   9.189  1.00  0.00           H  
ATOM    566  HG2 LYS A  39     -10.395  -0.957   7.899  1.00  0.00           H  
ATOM    567  HG3 LYS A  39      -9.782  -2.336   8.815  1.00  0.00           H  
ATOM    568  HD2 LYS A  39     -10.614  -3.298   6.859  1.00  0.00           H  
ATOM    569  HD3 LYS A  39     -11.914  -3.542   8.028  1.00  0.00           H  
ATOM    570  HE2 LYS A  39     -12.991  -1.470   7.150  1.00  0.00           H  
ATOM    571  HE3 LYS A  39     -11.751  -1.414   5.897  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39     -13.366  -3.849   6.257  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39     -12.582  -3.282   4.870  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39     -14.004  -2.537   5.401  1.00  0.00           H  
ATOM    575  N   PRO A  40     -12.343   1.535  10.642  1.00  0.00           N  
ATOM    576  CA  PRO A  40     -13.376   2.437  11.161  1.00  0.00           C  
ATOM    577  C   PRO A  40     -14.783   1.887  10.953  1.00  0.00           C  
ATOM    578  O   PRO A  40     -14.971   0.876  10.277  1.00  0.00           O  
ATOM    579  CB  PRO A  40     -13.175   3.714  10.341  1.00  0.00           C  
ATOM    580  CG  PRO A  40     -12.538   3.256   9.075  1.00  0.00           C  
ATOM    581  CD  PRO A  40     -11.678   2.079   9.446  1.00  0.00           C  
ATOM    582  HA  PRO A  40     -13.225   2.652  12.208  1.00  0.00           H  
ATOM    583  HB2 PRO A  40     -14.132   4.180  10.157  1.00  0.00           H  
ATOM    584  HB3 PRO A  40     -12.534   4.395  10.881  1.00  0.00           H  
ATOM    585  HG2 PRO A  40     -13.298   2.957   8.369  1.00  0.00           H  
ATOM    586  HG3 PRO A  40     -11.930   4.048   8.663  1.00  0.00           H  
ATOM    587  HD2 PRO A  40     -11.667   1.353   8.647  1.00  0.00           H  
ATOM    588  HD3 PRO A  40     -10.674   2.403   9.678  1.00  0.00           H  
ATOM    589  N   SER A  41     -15.768   2.559  11.540  1.00  0.00           N  
ATOM    590  CA  SER A  41     -17.159   2.135  11.422  1.00  0.00           C  
ATOM    591  C   SER A  41     -17.923   3.040  10.461  1.00  0.00           C  
ATOM    592  O   SER A  41     -18.032   4.246  10.680  1.00  0.00           O  
ATOM    593  CB  SER A  41     -17.835   2.144  12.795  1.00  0.00           C  
ATOM    594  OG  SER A  41     -17.811   3.441  13.367  1.00  0.00           O  
ATOM    595  H   SER A  41     -15.554   3.357  12.067  1.00  0.00           H  
ATOM    596  HA  SER A  41     -17.166   1.128  11.033  1.00  0.00           H  
ATOM    597  HB2 SER A  41     -18.862   1.829  12.690  1.00  0.00           H  
ATOM    598  HB3 SER A  41     -17.315   1.463  13.453  1.00  0.00           H  
ATOM    599  HG  SER A  41     -16.918   3.793  13.324  1.00  0.00           H  
ATOM    600  N   GLY A  42     -18.450   2.448   9.393  1.00  0.00           N  
ATOM    601  CA  GLY A  42     -19.197   3.214   8.413  1.00  0.00           C  
ATOM    602  C   GLY A  42     -18.759   2.921   6.992  1.00  0.00           C  
ATOM    603  O   GLY A  42     -19.481   2.299   6.213  1.00  0.00           O  
ATOM    604  H   GLY A  42     -18.330   1.483   9.270  1.00  0.00           H  
ATOM    605  HA2 GLY A  42     -20.246   2.978   8.511  1.00  0.00           H  
ATOM    606  HA3 GLY A  42     -19.054   4.266   8.611  1.00  0.00           H  
ATOM    607  N   PRO A  43     -17.549   3.377   6.635  1.00  0.00           N  
ATOM    608  CA  PRO A  43     -16.989   3.173   5.296  1.00  0.00           C  
ATOM    609  C   PRO A  43     -16.624   1.716   5.036  1.00  0.00           C  
ATOM    610  O   PRO A  43     -15.746   1.159   5.694  1.00  0.00           O  
ATOM    611  CB  PRO A  43     -15.732   4.047   5.300  1.00  0.00           C  
ATOM    612  CG  PRO A  43     -15.346   4.149   6.736  1.00  0.00           C  
ATOM    613  CD  PRO A  43     -16.634   4.127   7.512  1.00  0.00           C  
ATOM    614  HA  PRO A  43     -17.665   3.517   4.527  1.00  0.00           H  
ATOM    615  HB2 PRO A  43     -14.957   3.570   4.715  1.00  0.00           H  
ATOM    616  HB3 PRO A  43     -15.961   5.016   4.883  1.00  0.00           H  
ATOM    617  HG2 PRO A  43     -14.728   3.308   7.011  1.00  0.00           H  
ATOM    618  HG3 PRO A  43     -14.821   5.076   6.909  1.00  0.00           H  
ATOM    619  HD2 PRO A  43     -16.498   3.616   8.454  1.00  0.00           H  
ATOM    620  HD3 PRO A  43     -16.994   5.132   7.675  1.00  0.00           H  
ATOM    621  N   SER A  44     -17.304   1.103   4.072  1.00  0.00           N  
ATOM    622  CA  SER A  44     -17.053  -0.291   3.727  1.00  0.00           C  
ATOM    623  C   SER A  44     -16.682  -1.099   4.967  1.00  0.00           C  
ATOM    624  O   SER A  44     -15.665  -1.793   4.987  1.00  0.00           O  
ATOM    625  CB  SER A  44     -15.936  -0.388   2.687  1.00  0.00           C  
ATOM    626  OG  SER A  44     -14.674  -0.101   3.265  1.00  0.00           O  
ATOM    627  H   SER A  44     -17.992   1.601   3.582  1.00  0.00           H  
ATOM    628  HA  SER A  44     -17.961  -0.697   3.306  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -15.912  -1.388   2.280  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -16.124   0.319   1.893  1.00  0.00           H  
ATOM    631  HG  SER A  44     -14.261   0.623   2.789  1.00  0.00           H  
ATOM    632  N   SER A  45     -17.513  -1.003   5.999  1.00  0.00           N  
ATOM    633  CA  SER A  45     -17.271  -1.721   7.245  1.00  0.00           C  
ATOM    634  C   SER A  45     -18.293  -2.838   7.436  1.00  0.00           C  
ATOM    635  O   SER A  45     -19.384  -2.800   6.868  1.00  0.00           O  
ATOM    636  CB  SER A  45     -17.324  -0.757   8.432  1.00  0.00           C  
ATOM    637  OG  SER A  45     -16.975  -1.414   9.638  1.00  0.00           O  
ATOM    638  H   SER A  45     -18.307  -0.433   5.921  1.00  0.00           H  
ATOM    639  HA  SER A  45     -16.285  -2.157   7.190  1.00  0.00           H  
ATOM    640  HB2 SER A  45     -16.633   0.054   8.265  1.00  0.00           H  
ATOM    641  HB3 SER A  45     -18.326  -0.363   8.528  1.00  0.00           H  
ATOM    642  HG  SER A  45     -16.511  -0.802  10.213  1.00  0.00           H  
ATOM    643  N   GLY A  46     -17.931  -3.832   8.240  1.00  0.00           N  
ATOM    644  CA  GLY A  46     -18.826  -4.947   8.492  1.00  0.00           C  
ATOM    645  C   GLY A  46     -18.492  -6.161   7.647  1.00  0.00           C  
ATOM    646  O   GLY A  46     -18.777  -7.280   8.070  1.00  0.00           O  
ATOM    647  H   GLY A  46     -17.048  -3.810   8.665  1.00  0.00           H  
ATOM    648  HA2 GLY A  46     -18.761  -5.218   9.535  1.00  0.00           H  
ATOM    649  HA3 GLY A  46     -19.837  -4.637   8.273  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.081   5.360   3.938  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -11.349  13.643  -8.981  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.562  14.195 -10.068  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.017  15.586 -10.464  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.118  15.761 -10.987  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.164  14.101  -8.687  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.528  14.240  -9.762  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.647  13.544 -10.925  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.168  16.578 -10.213  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.491  17.962 -10.543  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.232  18.823 -10.565  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.196  18.441 -10.021  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.492  18.528  -9.534  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.823  19.871  -9.842  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.306  16.375  -9.795  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.938  17.973 -11.525  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.394  17.934  -9.553  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.060  18.494  -8.544  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.614  20.124  -9.361  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.330  19.987 -11.198  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.199  20.902 -11.296  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.523  21.076  -9.939  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.111  21.618  -9.005  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.659  22.261 -11.827  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.803  22.236 -13.236  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.184  20.235 -11.612  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.488  20.477 -11.988  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.611  22.514 -11.385  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.929  23.013 -11.564  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.007  21.343 -13.522  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.281  20.611  -9.840  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.543  20.724  -8.596  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.044  20.780  -8.813  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.337  21.509  -8.118  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.862  20.188 -10.619  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.857  21.622  -8.084  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.774  19.870  -7.976  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.558  20.007  -9.779  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.133  19.967 -10.082  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.853  20.559 -11.460  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.560  20.272 -12.426  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.616  18.529 -10.018  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.748  17.883 -11.272  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.174  19.448 -10.298  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.619  20.559  -9.338  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.573  18.536  -9.738  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.183  17.978  -9.281  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.476  16.966 -11.191  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.818  21.388 -11.542  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.446  22.025 -12.801  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.463  21.016 -13.945  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.024  21.276 -15.009  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.941  22.660 -12.685  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.902  23.827 -11.882  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.293  21.578 -10.737  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.171  22.798 -13.007  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.622  21.952 -12.238  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.295  22.926 -13.671  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.307  23.687 -11.143  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.157  19.862 -13.718  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.203  18.831 -14.738  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.220  17.474 -14.211  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.302  17.331 -13.641  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.588  19.710 -12.850  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.454  19.112 -15.548  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.213  18.759 -15.115  1.00  0.00           H  
ATOM     66  N   HIS A   8       0.635  16.474 -14.401  1.00  0.00           N  
ATOM     67  CA  HIS A   8       0.343  15.121 -13.941  1.00  0.00           C  
ATOM     68  C   HIS A   8       1.587  14.241 -14.020  1.00  0.00           C  
ATOM     69  O   HIS A   8       2.464  14.461 -14.854  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -0.783  14.508 -14.774  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -0.655  14.774 -16.242  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -1.048  15.957 -16.830  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -0.172  14.001 -17.243  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -0.814  15.900 -18.129  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -0.282  14.723 -18.405  1.00  0.00           N  
ATOM     76  H   HIS A   8       1.481  16.651 -14.862  1.00  0.00           H  
ATOM     77  HA  HIS A   8       0.025  15.183 -12.911  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -0.787  13.438 -14.630  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -1.728  14.914 -14.444  1.00  0.00           H  
ATOM     80  HD2 HIS A   8       0.226  13.000 -17.146  1.00  0.00           H  
ATOM     81  HE1 HIS A   8      -1.022  16.682 -18.844  1.00  0.00           H  
ATOM     82  HE2 HIS A   8      -0.092  14.388 -19.306  1.00  0.00           H  
ATOM     83  N   GLY A   9       1.656  13.243 -13.144  1.00  0.00           N  
ATOM     84  CA  GLY A   9       2.796  12.345 -13.131  1.00  0.00           C  
ATOM     85  C   GLY A   9       3.225  11.974 -11.725  1.00  0.00           C  
ATOM     86  O   GLY A   9       3.810  12.789 -11.012  1.00  0.00           O  
ATOM     87  H   GLY A   9       0.926  13.115 -12.502  1.00  0.00           H  
ATOM     88  HA2 GLY A   9       2.538  11.444 -13.667  1.00  0.00           H  
ATOM     89  HA3 GLY A   9       3.624  12.826 -13.632  1.00  0.00           H  
ATOM     90  N   GLU A  10       2.933  10.740 -11.325  1.00  0.00           N  
ATOM     91  CA  GLU A  10       3.290  10.264  -9.994  1.00  0.00           C  
ATOM     92  C   GLU A  10       3.112  11.368  -8.956  1.00  0.00           C  
ATOM     93  O   GLU A  10       4.003  11.620  -8.144  1.00  0.00           O  
ATOM     94  CB  GLU A  10       4.736   9.763  -9.979  1.00  0.00           C  
ATOM     95  CG  GLU A  10       5.755  10.834 -10.327  1.00  0.00           C  
ATOM     96  CD  GLU A  10       7.170  10.439  -9.948  1.00  0.00           C  
ATOM     97  OE1 GLU A  10       7.465  10.378  -8.737  1.00  0.00           O  
ATOM     98  OE2 GLU A  10       7.981  10.190 -10.865  1.00  0.00           O  
ATOM     99  H   GLU A  10       2.465  10.136 -11.939  1.00  0.00           H  
ATOM    100  HA  GLU A  10       2.632   9.445  -9.747  1.00  0.00           H  
ATOM    101  HB2 GLU A  10       4.963   9.385  -8.993  1.00  0.00           H  
ATOM    102  HB3 GLU A  10       4.832   8.958 -10.693  1.00  0.00           H  
ATOM    103  HG2 GLU A  10       5.721  11.013 -11.391  1.00  0.00           H  
ATOM    104  HG3 GLU A  10       5.498  11.742  -9.802  1.00  0.00           H  
ATOM    105  N   ARG A  11       1.957  12.023  -8.989  1.00  0.00           N  
ATOM    106  CA  ARG A  11       1.662  13.101  -8.053  1.00  0.00           C  
ATOM    107  C   ARG A  11       1.213  12.543  -6.705  1.00  0.00           C  
ATOM    108  O   ARG A  11       0.152  11.930  -6.598  1.00  0.00           O  
ATOM    109  CB  ARG A  11       0.579  14.019  -8.623  1.00  0.00           C  
ATOM    110  CG  ARG A  11       0.657  15.447  -8.107  1.00  0.00           C  
ATOM    111  CD  ARG A  11       0.092  15.562  -6.700  1.00  0.00           C  
ATOM    112  NE  ARG A  11      -1.357  15.744  -6.705  1.00  0.00           N  
ATOM    113  CZ  ARG A  11      -1.950  16.908  -6.940  1.00  0.00           C  
ATOM    114  NH1 ARG A  11      -1.223  17.988  -7.189  1.00  0.00           N  
ATOM    115  NH2 ARG A  11      -3.275  16.994  -6.928  1.00  0.00           N  
ATOM    116  H   ARG A  11       1.286  11.776  -9.660  1.00  0.00           H  
ATOM    117  HA  ARG A  11       2.567  13.673  -7.909  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       0.674  14.043  -9.699  1.00  0.00           H  
ATOM    119  HB3 ARG A  11      -0.389  13.618  -8.364  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       1.690  15.759  -8.095  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       0.092  16.089  -8.766  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       0.330  14.660  -6.156  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       0.551  16.408  -6.211  1.00  0.00           H  
ATOM    124  HE  ARG A  11      -1.914  14.958  -6.523  1.00  0.00           H  
ATOM    125 HH11 ARG A  11      -0.225  17.926  -7.201  1.00  0.00           H  
ATOM    126 HH12 ARG A  11      -1.673  18.864  -7.368  1.00  0.00           H  
ATOM    127 HH21 ARG A  11      -3.826  16.182  -6.740  1.00  0.00           H  
ATOM    128 HH22 ARG A  11      -3.720  17.871  -7.105  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.029  12.762  -5.678  1.00  0.00           N  
ATOM    130  CA  GLY A  12       1.699  12.274  -4.352  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.158  10.858  -4.373  1.00  0.00           C  
ATOM    132  O   GLY A  12       1.247  10.166  -5.388  1.00  0.00           O  
ATOM    133  H   GLY A  12       2.862  13.258  -5.823  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       2.588  12.300  -3.740  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       0.955  12.925  -3.917  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.597  10.424  -3.249  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.041   9.080  -3.141  1.00  0.00           C  
ATOM    138  C   HIS A  13      -1.304   9.105  -2.421  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.369   9.340  -1.215  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.012   8.161  -2.401  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.346   8.035  -3.070  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       2.741   6.904  -3.754  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.378   8.906  -3.159  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       3.959   7.085  -4.233  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.368   8.293  -3.887  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.556  11.022  -2.474  1.00  0.00           H  
ATOM    147  HA  HIS A  13      -0.108   8.702  -4.141  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.176   8.548  -1.406  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.580   7.172  -2.331  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.416   9.901  -2.737  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.524   6.369  -4.810  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.267   8.649  -4.040  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.375   8.861  -3.170  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.718   8.857  -2.603  1.00  0.00           C  
ATOM    155  C   ARG A  14      -4.126   7.449  -2.179  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.851   6.474  -2.879  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.724   9.407  -3.616  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -6.163   9.368  -3.129  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -7.142   9.281  -4.289  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -6.985   8.041  -5.046  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -7.930   7.533  -5.829  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -9.094   8.156  -5.958  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -7.712   6.401  -6.485  1.00  0.00           N  
ATOM    164  H   ARG A  14      -2.259   8.680  -4.126  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.713   9.495  -1.732  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.470  10.434  -3.837  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.658   8.825  -4.523  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -6.295   8.504  -2.495  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.366  10.266  -2.564  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -8.148   9.328  -3.899  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -6.973  10.118  -4.949  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -6.133   7.565  -4.965  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -9.260   9.010  -5.465  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -9.803   7.772  -6.549  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -6.836   5.929  -6.390  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -8.424   6.020  -7.074  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.782   7.350  -1.028  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -5.227   6.063  -0.509  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.507   5.609  -1.205  1.00  0.00           C  
ATOM    180  O   CYS A  15      -7.253   6.423  -1.748  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.458   6.150   1.001  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -5.602   4.532   1.826  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.973   8.164  -0.514  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.450   5.340  -0.704  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.631   6.677   1.454  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -6.371   6.697   1.187  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.754   4.303  -1.184  1.00  0.00           N  
ATOM    188  CA  SER A  16      -7.941   3.739  -1.816  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.948   3.278  -0.766  1.00  0.00           C  
ATOM    190  O   SER A  16     -10.159   3.374  -0.967  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.556   2.566  -2.719  1.00  0.00           C  
ATOM    192  OG  SER A  16      -6.897   3.018  -3.889  1.00  0.00           O  
ATOM    193  H   SER A  16      -6.121   3.704  -0.735  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.395   4.512  -2.418  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -6.895   1.903  -2.182  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -8.448   2.029  -3.007  1.00  0.00           H  
ATOM    197  HG  SER A  16      -7.536   3.426  -4.479  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.438   2.778   0.354  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -9.292   2.302   1.436  1.00  0.00           C  
ATOM    200  C   ASP A  17     -10.153   3.435   1.987  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.363   3.282   2.158  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.442   1.701   2.557  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -9.188   0.641   3.344  1.00  0.00           C  
ATOM    204  OD1 ASP A  17     -10.258   0.960   3.904  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -8.703  -0.508   3.398  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.465   2.727   0.455  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.939   1.536   1.037  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.560   1.249   2.128  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.146   2.486   3.237  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.522   4.571   2.262  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.229   5.730   2.795  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.364   6.819   1.734  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.424   7.425   1.583  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.497   6.282   4.019  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.742   6.671   3.723  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.556   4.633   2.104  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.216   5.409   3.091  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -9.984   7.191   4.340  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.544   5.554   4.815  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.281   7.062   1.002  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.299   8.078  -0.034  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.511   9.314   0.352  1.00  0.00           C  
ATOM    223  O   GLY A  19      -8.774  10.408  -0.148  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.463   6.548   1.168  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.877   7.662  -0.937  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.323   8.363  -0.225  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.543   9.142   1.245  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.714  10.252   1.700  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.683  10.630   0.641  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.684  10.085  -0.463  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -6.007   9.886   3.007  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.811  10.229   4.249  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -5.951  10.177   5.501  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.282  11.516   5.773  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -4.213  11.813   4.780  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.381   8.245   1.608  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.360  11.099   1.874  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.812   8.824   3.012  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -5.067  10.416   3.054  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -7.214  11.225   4.143  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.621   9.520   4.350  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.574   9.922   6.345  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.188   9.422   5.373  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -6.029  12.293   5.728  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -4.847  11.492   6.761  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -3.627  10.968   4.622  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -3.606  12.583   5.128  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -4.636  12.102   3.875  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.804  11.565   0.985  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.767  12.016   0.064  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.449  12.244   0.798  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.435  12.550   1.991  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -4.203  13.303  -0.638  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -3.274  13.730  -1.738  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -3.376  13.175  -3.004  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -2.298  14.687  -1.507  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -2.523  13.566  -4.019  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -1.443  15.082  -2.519  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -1.554  14.520  -3.775  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.854  11.963   1.880  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.624  11.243  -0.676  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -5.182  13.157  -1.069  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -4.249  14.102   0.087  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -4.133  12.428  -3.195  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -2.209  15.127  -0.525  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -2.613  13.124  -5.000  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.686  15.828  -2.326  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.888  14.827  -4.567  1.00  0.00           H  
ATOM    269  N   PHE A  22      -1.343  12.092   0.077  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -0.019  12.280   0.659  1.00  0.00           C  
ATOM    271  C   PHE A  22       0.961  12.816  -0.380  1.00  0.00           C  
ATOM    272  O   PHE A  22       0.617  12.971  -1.553  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.500  10.961   1.235  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.393  10.374   2.290  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.641   9.871   1.959  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.015  10.325   3.613  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.465   9.332   2.928  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.804   9.786   4.587  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.046   9.288   4.244  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.419  11.848  -0.869  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -0.108  13.001   1.458  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.589  10.239   0.437  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.472  11.126   1.675  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.970   9.904   0.931  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       0.987  10.714   3.883  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.435   8.943   2.657  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.473   9.753   5.614  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.688   8.867   5.003  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.183  13.098   0.058  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.215  13.617  -0.833  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.467  12.747  -0.781  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.132  12.541  -1.796  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.564  15.057  -0.456  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.505  16.112  -0.779  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.309  16.228  -2.283  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.190  15.774  -0.093  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.398  12.954   1.003  1.00  0.00           H  
ATOM    298  HA  LEU A  23       2.822  13.602  -1.839  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       3.745  15.086   0.607  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.470  15.325  -0.981  1.00  0.00           H  
ATOM    301  HG  LEU A  23       2.839  17.072  -0.412  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.601  15.482  -2.612  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       3.254  16.073  -2.782  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.933  17.212  -2.522  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       0.713  16.684   0.240  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.381  15.136   0.757  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       0.542  15.261  -0.789  1.00  0.00           H  
ATOM    308  N   GLN A  24       4.779  12.239   0.406  1.00  0.00           N  
ATOM    309  CA  GLN A  24       5.951  11.390   0.589  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.555   9.918   0.633  1.00  0.00           C  
ATOM    311  O   GLN A  24       4.838   9.485   1.534  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.687  11.771   1.874  1.00  0.00           C  
ATOM    313  CG  GLN A  24       7.088  13.236   1.934  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.349  13.529   1.145  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       8.492  13.100   0.000  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       9.272  14.264   1.754  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.209  12.439   1.177  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.609  11.548  -0.252  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.047  11.560   2.718  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.582  11.172   1.953  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       6.284  13.834   1.532  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       7.256  13.508   2.966  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       9.090  14.570   2.668  1.00  0.00           H  
ATOM    324 HE22 GLN A  24      10.097  14.468   1.267  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.026   9.154  -0.347  1.00  0.00           N  
ATOM    326  CA  ALA A  25       5.723   7.730  -0.419  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.705   7.102   0.970  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.683   6.576   1.411  1.00  0.00           O  
ATOM    329  CB  ALA A  25       6.732   7.020  -1.309  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.593   9.557  -1.037  1.00  0.00           H  
ATOM    331  HA  ALA A  25       4.745   7.619  -0.866  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       7.026   7.676  -2.114  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       7.602   6.755  -0.724  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       6.286   6.125  -1.717  1.00  0.00           H  
ATOM    335  N   SER A  26       6.842   7.160   1.656  1.00  0.00           N  
ATOM    336  CA  SER A  26       6.958   6.592   2.994  1.00  0.00           C  
ATOM    337  C   SER A  26       5.730   6.928   3.835  1.00  0.00           C  
ATOM    338  O   SER A  26       5.042   6.038   4.331  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.220   7.112   3.684  1.00  0.00           C  
ATOM    340  OG  SER A  26       9.361   6.934   2.862  1.00  0.00           O  
ATOM    341  H   SER A  26       7.623   7.593   1.251  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.028   5.519   2.894  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.105   8.164   3.895  1.00  0.00           H  
ATOM    344  HB3 SER A  26       8.370   6.573   4.609  1.00  0.00           H  
ATOM    345  HG  SER A  26      10.103   6.650   3.401  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.462   8.221   3.990  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.318   8.676   4.771  1.00  0.00           C  
ATOM    348  C   ASN A  27       3.032   8.014   4.288  1.00  0.00           C  
ATOM    349  O   ASN A  27       2.133   7.728   5.079  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.186  10.198   4.681  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.434  10.916   5.159  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       6.537  10.650   4.682  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       5.263  11.831   6.105  1.00  0.00           N  
ATOM    354  H   ASN A  27       6.049   8.884   3.569  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.488   8.399   5.800  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       4.005  10.477   3.653  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.353  10.518   5.288  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       4.355  11.990   6.438  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       6.053  12.311   6.432  1.00  0.00           H  
ATOM    360  N   PHE A  28       2.950   7.772   2.984  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.774   7.143   2.394  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.721   5.658   2.739  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.642   5.080   2.876  1.00  0.00           O  
ATOM    364  CB  PHE A  28       1.779   7.326   0.875  1.00  0.00           C  
ATOM    365  CG  PHE A  28       0.775   6.463   0.165  1.00  0.00           C  
ATOM    366  CD1 PHE A  28      -0.529   6.898  -0.012  1.00  0.00           C  
ATOM    367  CD2 PHE A  28       1.135   5.219  -0.327  1.00  0.00           C  
ATOM    368  CE1 PHE A  28      -1.455   6.106  -0.665  1.00  0.00           C  
ATOM    369  CE2 PHE A  28       0.214   4.423  -0.981  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -1.083   4.868  -1.151  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.700   8.023   2.403  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.901   7.627   2.804  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.554   8.356   0.643  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       2.759   7.080   0.494  1.00  0.00           H  
ATOM    375  HD1 PHE A  28      -0.821   7.866   0.367  1.00  0.00           H  
ATOM    376  HD2 PHE A  28       2.150   4.871  -0.195  1.00  0.00           H  
ATOM    377  HE1 PHE A  28      -2.468   6.456  -0.797  1.00  0.00           H  
ATOM    378  HE2 PHE A  28       0.509   3.456  -1.360  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.804   4.247  -1.661  1.00  0.00           H  
ATOM    380  N   ILE A  29       2.893   5.046   2.877  1.00  0.00           N  
ATOM    381  CA  ILE A  29       2.980   3.629   3.206  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.617   3.380   4.666  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.829   2.486   4.976  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.392   3.075   2.939  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       4.794   3.324   1.484  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.449   1.590   3.264  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.198   2.863   1.158  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.718   5.561   2.756  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.281   3.097   2.577  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.085   3.588   3.590  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.114   2.798   0.834  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.736   4.383   1.279  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       4.184   1.437   4.300  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       3.753   1.058   2.633  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       5.448   1.221   3.089  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.899   3.347   1.823  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       6.264   1.793   1.285  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       6.434   3.121   0.137  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.194   4.179   5.559  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.929   4.045   6.986  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.472   4.366   7.302  1.00  0.00           C  
ATOM    402  O   GLN A  30       1.032   4.242   8.445  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.852   4.967   7.786  1.00  0.00           C  
ATOM    404  CG  GLN A  30       5.296   4.941   7.312  1.00  0.00           C  
ATOM    405  CD  GLN A  30       6.270   5.387   8.386  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       6.356   6.572   8.709  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       7.010   4.437   8.945  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.812   4.872   5.250  1.00  0.00           H  
ATOM    409  HA  GLN A  30       3.128   3.022   7.266  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.487   5.980   7.705  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.830   4.666   8.823  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.547   3.934   7.017  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.394   5.600   6.462  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       6.888   3.514   8.636  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       7.648   4.697   9.640  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.728   4.780   6.281  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.681   5.119   6.450  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.573   3.950   6.046  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.595   3.687   6.681  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.033   6.355   5.622  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.495   6.477   5.320  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.407   6.995   6.214  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.200   6.146   4.213  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.612   6.976   5.671  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.513   6.466   4.457  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.135   4.859   5.394  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -0.846   5.337   7.494  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.731   7.240   6.162  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.501   6.314   4.682  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.203   7.326   7.113  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.805   5.710   3.306  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.522   7.320   6.139  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.182   3.252   4.984  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -1.947   2.113   4.494  1.00  0.00           C  
ATOM    435  C   ARG A  32      -1.927   0.969   5.504  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.639  -0.023   5.347  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.387   1.634   3.153  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.335   2.721   2.092  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.604   2.743   1.255  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.881   1.445   0.646  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -2.200   0.956  -0.384  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -1.206   1.653  -0.917  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -2.511  -0.234  -0.883  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.358   3.511   4.519  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -2.968   2.435   4.353  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.385   1.263   3.307  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -2.007   0.830   2.785  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -1.220   3.679   2.577  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.490   2.538   1.445  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.434   3.016   1.889  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.491   3.480   0.474  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -3.612   0.913   1.024  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -0.968   2.549  -0.543  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -0.693   1.282  -1.692  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -3.260  -0.762  -0.484  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -1.998  -0.601  -1.658  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.106   1.115   6.539  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -0.991   0.093   7.573  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.159   0.178   8.552  1.00  0.00           C  
ATOM    460  O   ARG A  33      -2.767  -0.836   8.896  1.00  0.00           O  
ATOM    461  CB  ARG A  33       0.332   0.246   8.325  1.00  0.00           C  
ATOM    462  CG  ARG A  33       1.315   1.183   7.644  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.755   0.772   7.914  1.00  0.00           C  
ATOM    464  NE  ARG A  33       3.292   1.414   9.110  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       4.329   0.943   9.794  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       4.937  -0.167   9.401  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       4.760   1.584  10.873  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.564   1.928   6.608  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.011  -0.872   7.089  1.00  0.00           H  
ATOM    470  HB2 ARG A  33       0.128   0.630   9.314  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.795  -0.725   8.414  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       1.140   1.161   6.579  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       1.160   2.185   8.017  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.790  -0.299   8.045  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.359   1.051   7.064  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.858   2.236   9.418  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.615  -0.652   8.588  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       5.719  -0.519   9.917  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       4.305   2.422  11.172  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       5.541   1.229  11.387  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.465   1.392   8.996  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -3.559   1.608   9.935  1.00  0.00           C  
ATOM    483  C   ILE A  34      -4.779   0.775   9.557  1.00  0.00           C  
ATOM    484  O   ILE A  34      -5.524   0.317  10.424  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -3.963   3.093   9.996  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -4.946   3.423   8.872  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -2.731   3.981   9.908  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.427   4.857   8.891  1.00  0.00           C  
ATOM    489  H   ILE A  34      -1.943   2.160   8.685  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.220   1.306  10.916  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -4.441   3.273  10.947  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.469   3.247   7.921  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -5.811   2.781   8.960  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -2.807   4.774  10.637  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -1.848   3.392  10.109  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -2.664   4.406   8.919  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -4.575   5.522   8.878  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -6.040   5.043   8.022  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -6.005   5.031   9.785  1.00  0.00           H  
ATOM    500  N   HIS A  35      -4.978   0.582   8.257  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.107  -0.198   7.764  1.00  0.00           C  
ATOM    502  C   HIS A  35      -5.924  -1.679   8.081  1.00  0.00           C  
ATOM    503  O   HIS A  35      -6.886  -2.382   8.393  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.270  -0.003   6.256  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.536   1.417   5.861  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.803   1.957   5.802  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.688   2.411   5.506  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.724   3.221   5.426  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.452   3.521   5.240  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.350   0.973   7.615  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -6.997   0.156   8.262  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.365  -0.321   5.760  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.096  -0.606   5.909  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.637   1.483   6.004  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.611   2.344   5.443  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.558   3.894   5.293  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.683  -2.149   7.996  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.374  -3.546   8.271  1.00  0.00           C  
ATOM    519  C   THR A  36      -5.167  -4.059   9.468  1.00  0.00           C  
ATOM    520  O   THR A  36      -4.903  -3.682  10.608  1.00  0.00           O  
ATOM    521  CB  THR A  36      -2.871  -3.746   8.542  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -2.500  -3.084   9.757  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.037  -3.207   7.390  1.00  0.00           C  
ATOM    524  H   THR A  36      -3.959  -1.539   7.742  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.641  -4.125   7.399  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.677  -4.804   8.644  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -2.352  -3.737  10.445  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -1.146  -2.738   7.779  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -2.614  -2.481   6.837  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -1.759  -4.021   6.736  1.00  0.00           H  
ATOM    531  N   GLY A  37      -6.141  -4.924   9.199  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -6.958  -5.475  10.265  1.00  0.00           C  
ATOM    533  C   GLY A  37      -7.514  -6.842   9.920  1.00  0.00           C  
ATOM    534  O   GLY A  37      -7.684  -7.172   8.747  1.00  0.00           O  
ATOM    535  H   GLY A  37      -6.307  -5.189   8.270  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -6.357  -5.557  11.158  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -7.781  -4.802  10.457  1.00  0.00           H  
ATOM    538  N   GLU A  38      -7.797  -7.640  10.945  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -8.335  -8.980  10.744  1.00  0.00           C  
ATOM    540  C   GLU A  38      -7.659  -9.666   9.560  1.00  0.00           C  
ATOM    541  O   GLU A  38      -8.323 -10.254   8.706  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -9.847  -8.918  10.516  1.00  0.00           C  
ATOM    543  CG  GLU A  38     -10.649  -8.754  11.796  1.00  0.00           C  
ATOM    544  CD  GLU A  38     -12.073  -9.259  11.661  1.00  0.00           C  
ATOM    545  OE1 GLU A  38     -12.831  -8.689  10.849  1.00  0.00           O  
ATOM    546  OE2 GLU A  38     -12.427 -10.226  12.368  1.00  0.00           O  
ATOM    547  H   GLU A  38      -7.640  -7.320  11.858  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -8.139  -9.554  11.636  1.00  0.00           H  
ATOM    549  HB2 GLU A  38     -10.067  -8.083   9.867  1.00  0.00           H  
ATOM    550  HB3 GLU A  38     -10.164  -9.831  10.032  1.00  0.00           H  
ATOM    551  HG2 GLU A  38     -10.161  -9.305  12.585  1.00  0.00           H  
ATOM    552  HG3 GLU A  38     -10.678  -7.706  12.055  1.00  0.00           H  
ATOM    553  N   LYS A  39      -6.334  -9.584   9.515  1.00  0.00           N  
ATOM    554  CA  LYS A  39      -5.565 -10.196   8.437  1.00  0.00           C  
ATOM    555  C   LYS A  39      -4.414 -11.028   8.994  1.00  0.00           C  
ATOM    556  O   LYS A  39      -3.879 -10.750  10.068  1.00  0.00           O  
ATOM    557  CB  LYS A  39      -5.021  -9.119   7.496  1.00  0.00           C  
ATOM    558  CG  LYS A  39      -4.151  -8.087   8.191  1.00  0.00           C  
ATOM    559  CD  LYS A  39      -2.696  -8.522   8.234  1.00  0.00           C  
ATOM    560  CE  LYS A  39      -1.955  -7.875   9.394  1.00  0.00           C  
ATOM    561  NZ  LYS A  39      -2.297  -8.510  10.696  1.00  0.00           N  
ATOM    562  H   LYS A  39      -5.860  -9.101  10.225  1.00  0.00           H  
ATOM    563  HA  LYS A  39      -6.227 -10.845   7.884  1.00  0.00           H  
ATOM    564  HB2 LYS A  39      -4.433  -9.595   6.725  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      -5.854  -8.607   7.036  1.00  0.00           H  
ATOM    566  HG2 LYS A  39      -4.220  -7.152   7.655  1.00  0.00           H  
ATOM    567  HG3 LYS A  39      -4.507  -7.951   9.202  1.00  0.00           H  
ATOM    568  HD2 LYS A  39      -2.653  -9.595   8.349  1.00  0.00           H  
ATOM    569  HD3 LYS A  39      -2.217  -8.238   7.308  1.00  0.00           H  
ATOM    570  HE2 LYS A  39      -0.893  -7.971   9.224  1.00  0.00           H  
ATOM    571  HE3 LYS A  39      -2.219  -6.828   9.433  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39      -1.817  -9.429  10.783  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39      -3.325  -8.661  10.760  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39      -1.998  -7.899  11.482  1.00  0.00           H  
ATOM    575  N   PRO A  40      -4.022 -12.071   8.249  1.00  0.00           N  
ATOM    576  CA  PRO A  40      -2.929 -12.963   8.647  1.00  0.00           C  
ATOM    577  C   PRO A  40      -1.568 -12.278   8.580  1.00  0.00           C  
ATOM    578  O   PRO A  40      -1.249 -11.604   7.601  1.00  0.00           O  
ATOM    579  CB  PRO A  40      -3.006 -14.099   7.625  1.00  0.00           C  
ATOM    580  CG  PRO A  40      -3.653 -13.489   6.429  1.00  0.00           C  
ATOM    581  CD  PRO A  40      -4.615 -12.461   6.958  1.00  0.00           C  
ATOM    582  HA  PRO A  40      -3.082 -13.359   9.640  1.00  0.00           H  
ATOM    583  HB2 PRO A  40      -2.010 -14.452   7.399  1.00  0.00           H  
ATOM    584  HB3 PRO A  40      -3.599 -14.908   8.024  1.00  0.00           H  
ATOM    585  HG2 PRO A  40      -2.907 -13.019   5.807  1.00  0.00           H  
ATOM    586  HG3 PRO A  40      -4.184 -14.247   5.873  1.00  0.00           H  
ATOM    587  HD2 PRO A  40      -4.670 -11.616   6.288  1.00  0.00           H  
ATOM    588  HD3 PRO A  40      -5.593 -12.896   7.100  1.00  0.00           H  
ATOM    589  N   SER A  41      -0.769 -12.455   9.628  1.00  0.00           N  
ATOM    590  CA  SER A  41       0.557 -11.851   9.689  1.00  0.00           C  
ATOM    591  C   SER A  41       1.573 -12.693   8.923  1.00  0.00           C  
ATOM    592  O   SER A  41       2.675 -12.949   9.407  1.00  0.00           O  
ATOM    593  CB  SER A  41       1.002 -11.693  11.144  1.00  0.00           C  
ATOM    594  OG  SER A  41       0.501 -10.490  11.702  1.00  0.00           O  
ATOM    595  H   SER A  41      -1.080 -13.003  10.378  1.00  0.00           H  
ATOM    596  HA  SER A  41       0.497 -10.875   9.231  1.00  0.00           H  
ATOM    597  HB2 SER A  41       0.633 -12.525  11.723  1.00  0.00           H  
ATOM    598  HB3 SER A  41       2.081 -11.674  11.187  1.00  0.00           H  
ATOM    599  HG  SER A  41       0.297  -9.871  10.998  1.00  0.00           H  
ATOM    600  N   GLY A  42       1.193 -13.120   7.722  1.00  0.00           N  
ATOM    601  CA  GLY A  42       2.082 -13.928   6.908  1.00  0.00           C  
ATOM    602  C   GLY A  42       2.217 -13.396   5.495  1.00  0.00           C  
ATOM    603  O   GLY A  42       3.232 -12.805   5.126  1.00  0.00           O  
ATOM    604  H   GLY A  42       0.303 -12.885   7.387  1.00  0.00           H  
ATOM    605  HA2 GLY A  42       3.058 -13.948   7.369  1.00  0.00           H  
ATOM    606  HA3 GLY A  42       1.695 -14.936   6.865  1.00  0.00           H  
ATOM    607  N   PRO A  43       1.176 -13.608   4.676  1.00  0.00           N  
ATOM    608  CA  PRO A  43       1.159 -13.154   3.282  1.00  0.00           C  
ATOM    609  C   PRO A  43       1.067 -11.637   3.168  1.00  0.00           C  
ATOM    610  O   PRO A  43       0.270 -11.000   3.857  1.00  0.00           O  
ATOM    611  CB  PRO A  43      -0.099 -13.812   2.710  1.00  0.00           C  
ATOM    612  CG  PRO A  43      -0.983 -14.028   3.889  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -0.066 -14.306   5.048  1.00  0.00           C  
ATOM    614  HA  PRO A  43       2.027 -13.502   2.742  1.00  0.00           H  
ATOM    615  HB2 PRO A  43      -0.557 -13.150   1.988  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       0.163 -14.746   2.236  1.00  0.00           H  
ATOM    617  HG2 PRO A  43      -1.568 -13.141   4.078  1.00  0.00           H  
ATOM    618  HG3 PRO A  43      -1.629 -14.875   3.712  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -0.478 -13.901   5.961  1.00  0.00           H  
ATOM    620  HD3 PRO A  43       0.105 -15.368   5.149  1.00  0.00           H  
ATOM    621  N   SER A  44       1.886 -11.062   2.292  1.00  0.00           N  
ATOM    622  CA  SER A  44       1.898  -9.618   2.090  1.00  0.00           C  
ATOM    623  C   SER A  44       1.891  -9.278   0.603  1.00  0.00           C  
ATOM    624  O   SER A  44       2.608  -8.383   0.156  1.00  0.00           O  
ATOM    625  CB  SER A  44       3.125  -8.999   2.761  1.00  0.00           C  
ATOM    626  OG  SER A  44       3.059  -7.583   2.737  1.00  0.00           O  
ATOM    627  H   SER A  44       2.498 -11.624   1.772  1.00  0.00           H  
ATOM    628  HA  SER A  44       1.006  -9.213   2.544  1.00  0.00           H  
ATOM    629  HB2 SER A  44       3.175  -9.327   3.788  1.00  0.00           H  
ATOM    630  HB3 SER A  44       4.016  -9.315   2.238  1.00  0.00           H  
ATOM    631  HG  SER A  44       3.774  -7.220   3.265  1.00  0.00           H  
ATOM    632  N   SER A  45       1.075 -10.000  -0.159  1.00  0.00           N  
ATOM    633  CA  SER A  45       0.977  -9.778  -1.597  1.00  0.00           C  
ATOM    634  C   SER A  45       0.949  -8.286  -1.916  1.00  0.00           C  
ATOM    635  O   SER A  45       1.697  -7.808  -2.767  1.00  0.00           O  
ATOM    636  CB  SER A  45      -0.278 -10.454  -2.154  1.00  0.00           C  
ATOM    637  OG  SER A  45      -0.160 -11.865  -2.108  1.00  0.00           O  
ATOM    638  H   SER A  45       0.529 -10.700   0.256  1.00  0.00           H  
ATOM    639  HA  SER A  45       1.847 -10.217  -2.061  1.00  0.00           H  
ATOM    640  HB2 SER A  45      -1.134 -10.158  -1.567  1.00  0.00           H  
ATOM    641  HB3 SER A  45      -0.422 -10.149  -3.180  1.00  0.00           H  
ATOM    642  HG  SER A  45      -0.943 -12.239  -1.697  1.00  0.00           H  
ATOM    643  N   GLY A  46       0.078  -7.556  -1.225  1.00  0.00           N  
ATOM    644  CA  GLY A  46      -0.033  -6.126  -1.449  1.00  0.00           C  
ATOM    645  C   GLY A  46      -0.808  -5.426  -0.350  1.00  0.00           C  
ATOM    646  O   GLY A  46      -1.947  -5.025  -0.584  1.00  0.00           O  
ATOM    647  H   GLY A  46      -0.494  -7.992  -0.559  1.00  0.00           H  
ATOM    648  HA2 GLY A  46       0.959  -5.703  -1.501  1.00  0.00           H  
ATOM    649  HA3 GLY A  46      -0.534  -5.959  -2.390  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.150   5.209   4.052  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -19.945  11.330  -0.450  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.942  12.182  -1.625  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.770  11.900  -2.543  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.686  12.457  -2.367  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.105  10.942  -0.127  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.860  12.026  -2.171  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.895  13.213  -1.307  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.986  11.031  -3.525  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.936  10.671  -4.472  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.028  11.523  -5.734  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.762  11.196  -6.666  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.036   9.188  -4.836  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.855   8.369  -3.694  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.871  10.620  -3.614  1.00  0.00           H  
ATOM     15  HA  SER A   2     -16.984  10.853  -3.997  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.009   8.988  -5.258  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.272   8.947  -5.562  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.115   7.776  -3.839  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.276  12.619  -5.755  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.274  13.523  -6.900  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.942  13.457  -7.641  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.941  12.987  -7.102  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.548  14.957  -6.446  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.970  15.764  -7.531  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.711  12.827  -4.981  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.061  13.210  -7.571  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.323  14.952  -5.694  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.644  15.379  -6.029  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.271  16.381  -7.763  1.00  0.00           H  
ATOM     30  N   GLY A   4     -15.938  13.933  -8.883  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.724  13.921  -9.678  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.402  12.543 -10.222  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.557  11.541  -9.524  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.766  14.296  -9.261  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.842  14.604 -10.506  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.901  14.253  -9.064  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.955  12.492 -11.473  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.616  11.226 -12.112  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.203  11.269 -12.687  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.349  10.459 -12.327  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.620  10.905 -13.220  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.739  10.203 -12.707  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.853  13.326 -11.978  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.662  10.452 -11.361  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.963  11.824 -13.670  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.140  10.293 -13.971  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.883  10.456 -11.792  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.965  12.220 -13.585  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.658  12.368 -14.214  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.590  12.696 -13.176  1.00  0.00           C  
ATOM     51  O   SER A   6      -9.899  13.003 -12.025  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.703  13.464 -15.280  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.079  14.709 -14.717  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.688  12.836 -13.831  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.409  11.429 -14.685  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.727  13.566 -15.729  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.422  13.194 -16.040  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.474  14.935 -14.006  1.00  0.00           H  
ATOM     59  N   GLY A   7      -8.328  12.628 -13.592  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.232  12.920 -12.687  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.132  13.726 -13.349  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.863  13.561 -14.540  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.141  12.378 -14.521  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.614  13.477 -11.844  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.816  11.989 -12.331  1.00  0.00           H  
ATOM     66  N   HIS A   8      -5.495  14.601 -12.578  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -4.418  15.436 -13.098  1.00  0.00           C  
ATOM     68  C   HIS A   8      -3.090  14.686 -13.076  1.00  0.00           C  
ATOM     69  O   HIS A   8      -2.543  14.404 -12.011  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -4.304  16.724 -12.282  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -4.448  16.513 -10.807  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -4.041  15.361 -10.168  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -4.957  17.316  -9.843  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -4.294  15.464  -8.875  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -4.850  16.641  -8.652  1.00  0.00           N  
ATOM     76  H   HIS A   8      -5.755  14.687 -11.637  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -4.658  15.688 -14.120  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -3.336  17.171 -12.460  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -5.076  17.412 -12.597  1.00  0.00           H  
ATOM     80  HD2 HIS A   8      -5.371  18.305  -9.984  1.00  0.00           H  
ATOM     81  HE1 HIS A   8      -4.083  14.714  -8.128  1.00  0.00           H  
ATOM     82  HE2 HIS A   8      -5.215  16.939  -7.793  1.00  0.00           H  
ATOM     83  N   GLY A   9      -2.576  14.366 -14.260  1.00  0.00           N  
ATOM     84  CA  GLY A   9      -1.317  13.651 -14.353  1.00  0.00           C  
ATOM     85  C   GLY A   9      -1.142  12.636 -13.241  1.00  0.00           C  
ATOM     86  O   GLY A   9      -2.016  11.799 -13.014  1.00  0.00           O  
ATOM     87  H   GLY A   9      -3.056  14.618 -15.077  1.00  0.00           H  
ATOM     88  HA2 GLY A   9      -1.275  13.140 -15.303  1.00  0.00           H  
ATOM     89  HA3 GLY A   9      -0.507  14.364 -14.304  1.00  0.00           H  
ATOM     90  N   GLU A  10      -0.011  12.709 -12.547  1.00  0.00           N  
ATOM     91  CA  GLU A  10       0.275  11.787 -11.455  1.00  0.00           C  
ATOM     92  C   GLU A  10       1.300  12.383 -10.494  1.00  0.00           C  
ATOM     93  O   GLU A  10       2.372  12.824 -10.908  1.00  0.00           O  
ATOM     94  CB  GLU A  10       0.789  10.454 -12.004  1.00  0.00           C  
ATOM     95  CG  GLU A  10       0.456   9.263 -11.121  1.00  0.00           C  
ATOM     96  CD  GLU A  10       0.894   9.462  -9.683  1.00  0.00           C  
ATOM     97  OE1 GLU A  10       2.116   9.533  -9.439  1.00  0.00           O  
ATOM     98  OE2 GLU A  10       0.013   9.547  -8.802  1.00  0.00           O  
ATOM     99  H   GLU A  10       0.647  13.399 -12.776  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -0.645  11.613 -10.918  1.00  0.00           H  
ATOM    101  HB2 GLU A  10       0.353  10.288 -12.978  1.00  0.00           H  
ATOM    102  HB3 GLU A  10       1.863  10.511 -12.105  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -0.612   9.107 -11.138  1.00  0.00           H  
ATOM    104  HG3 GLU A  10       0.953   8.389 -11.516  1.00  0.00           H  
ATOM    105  N   ARG A  11       0.962  12.391  -9.209  1.00  0.00           N  
ATOM    106  CA  ARG A  11       1.851  12.934  -8.189  1.00  0.00           C  
ATOM    107  C   ARG A  11       1.404  12.506  -6.794  1.00  0.00           C  
ATOM    108  O   ARG A  11       0.211  12.458  -6.501  1.00  0.00           O  
ATOM    109  CB  ARG A  11       1.891  14.461  -8.276  1.00  0.00           C  
ATOM    110  CG  ARG A  11       2.672  15.116  -7.149  1.00  0.00           C  
ATOM    111  CD  ARG A  11       4.145  15.258  -7.501  1.00  0.00           C  
ATOM    112  NE  ARG A  11       4.379  16.347  -8.445  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       5.589  16.753  -8.814  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       6.669  16.161  -8.322  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       5.721  17.751  -9.678  1.00  0.00           N  
ATOM    116  H   ARG A  11       0.094  12.025  -8.940  1.00  0.00           H  
ATOM    117  HA  ARG A  11       2.842  12.546  -8.371  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       2.348  14.744  -9.213  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       0.879  14.837  -8.250  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       2.262  16.097  -6.962  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       2.580  14.509  -6.261  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       4.701  15.453  -6.596  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       4.487  14.333  -7.941  1.00  0.00           H  
ATOM    124  HE  ARG A  11       3.595  16.799  -8.821  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       6.572  15.408  -7.671  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       7.579  16.467  -8.602  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       4.910  18.199 -10.052  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       6.632  18.055  -9.955  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.373  12.194  -5.937  1.00  0.00           N  
ATOM    130  CA  GLY A  12       2.059  11.773  -4.585  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.495  10.367  -4.531  1.00  0.00           C  
ATOM    132  O   GLY A  12       1.577   9.620  -5.506  1.00  0.00           O  
ATOM    133  H   GLY A  12       3.307  12.250  -6.227  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       2.959  11.811  -3.989  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.333  12.455  -4.166  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.921  10.004  -3.388  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.342   8.677  -3.211  1.00  0.00           C  
ATOM    138  C   HIS A  13      -1.024   8.766  -2.536  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.123   9.100  -1.356  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.277   7.796  -2.381  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.674   7.735  -2.917  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       3.134   6.699  -3.702  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.714   8.590  -2.778  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       4.397   6.918  -4.022  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.773   8.060  -3.473  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.887  10.644  -2.647  1.00  0.00           H  
ATOM    147  HA  HIS A  13       0.219   8.236  -4.188  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.325   8.183  -1.374  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.885   6.790  -2.357  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.713   9.517  -2.222  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       5.017   6.275  -4.628  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.686   8.415  -3.481  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.073   8.467  -3.295  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.433   8.515  -2.771  1.00  0.00           C  
ATOM    155  C   ARG A  14      -3.876   7.139  -2.281  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.595   6.122  -2.916  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.398   9.021  -3.845  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -5.845   9.077  -3.385  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -6.807   8.958  -4.556  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -6.584   9.999  -5.556  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -7.397  10.219  -6.583  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -8.483   9.475  -6.744  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -7.126  11.185  -7.451  1.00  0.00           N  
ATOM    164  H   ARG A  14      -1.930   8.207  -4.229  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.443   9.201  -1.938  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.099  10.016  -4.141  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.340   8.366  -4.701  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -6.028   8.263  -2.699  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.017  10.018  -2.883  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -6.671   7.992  -5.020  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -7.818   9.040  -4.185  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -5.787  10.560  -5.456  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -8.690   8.747  -6.091  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -9.095   9.643  -7.517  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -6.309  11.748  -7.333  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -7.739  11.350  -8.223  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.570   7.116  -1.148  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -5.051   5.866  -0.572  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.381   5.456  -1.197  1.00  0.00           C  
ATOM    180  O   CYS A  15      -7.151   6.301  -1.654  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.209   6.007   0.944  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -5.721   4.474   1.784  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.763   7.960  -0.688  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.319   5.101  -0.779  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.265   6.314   1.369  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -5.954   6.761   1.152  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.644   4.153  -1.213  1.00  0.00           N  
ATOM    188  CA  SER A  16      -7.879   3.629  -1.785  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.849   3.204  -0.687  1.00  0.00           C  
ATOM    190  O   SER A  16     -10.066   3.256  -0.864  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.578   2.443  -2.703  1.00  0.00           C  
ATOM    192  OG  SER A  16      -6.833   2.851  -3.837  1.00  0.00           O  
ATOM    193  H   SER A  16      -5.990   3.529  -0.833  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.335   4.417  -2.367  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -7.007   1.706  -2.158  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -8.508   2.004  -3.036  1.00  0.00           H  
ATOM    197  HG  SER A  16      -6.999   3.780  -4.012  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.301   2.785   0.448  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -9.116   2.351   1.577  1.00  0.00           C  
ATOM    200  C   ASP A  17     -10.005   3.487   2.073  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.200   3.299   2.304  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.225   1.850   2.715  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -7.690   0.455   2.460  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -8.454  -0.516   2.644  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -6.508   0.334   2.076  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.324   2.766   0.529  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.744   1.540   1.240  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.386   2.522   2.828  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.796   1.836   3.631  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.414   4.666   2.236  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.151   5.833   2.706  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.294   6.870   1.596  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.374   7.418   1.378  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.446   6.455   3.913  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.680   6.809   3.641  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.458   4.754   2.035  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.136   5.506   3.004  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -9.932   7.387   4.163  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.521   5.780   4.752  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.195   7.134   0.895  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.218   8.104  -0.184  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.480   9.380   0.168  1.00  0.00           C  
ATOM    223  O   GLY A  19      -8.945  10.479  -0.136  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.361   6.666   1.113  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.761   7.665  -1.058  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.246   8.347  -0.412  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.326   9.237   0.811  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.521  10.387   1.206  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.392  10.628   0.209  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.292   9.942  -0.809  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.943  10.174   2.606  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.831  10.705   3.718  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -6.322  10.285   5.087  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -6.670  11.315   6.151  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -6.794  10.698   7.501  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.008   8.334   1.025  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.165  11.253   1.219  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.797   9.116   2.765  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -4.987  10.674   2.668  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.849  11.784   3.668  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.832  10.320   3.582  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.773   9.341   5.356  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.248  10.174   5.043  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -5.892  12.063   6.177  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -7.609  11.781   5.889  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -6.799   9.662   7.421  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -7.678  11.006   7.954  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -5.994  10.985   8.099  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.543  11.605   0.509  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.420  11.936  -0.360  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.159  12.202   0.457  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.231  12.634   1.607  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -3.754  13.160  -1.216  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -2.748  13.426  -2.299  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -2.786  12.718  -3.489  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -1.763  14.386  -2.126  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -1.861  12.961  -4.487  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -0.836  14.634  -3.121  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -0.885  13.920  -4.303  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.676  12.117   1.335  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.244  11.092  -1.008  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.714  13.010  -1.687  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -3.800  14.032  -0.582  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.550  11.967  -3.634  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.723  14.944  -1.203  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -1.903  12.401  -5.410  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.073  15.384  -2.974  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.162  14.112  -5.081  1.00  0.00           H  
ATOM    269  N   PHE A  22      -1.005  11.940  -0.146  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.273  12.148   0.525  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.337  12.616  -0.464  1.00  0.00           C  
ATOM    272  O   PHE A  22       1.098  12.670  -1.671  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.730  10.859   1.211  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.273  10.311   2.186  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.503   9.846   1.747  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.014  10.260   3.540  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.428   9.342   2.642  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.907   9.756   4.440  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.129   9.296   3.989  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.012  11.597  -1.065  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.133  12.914   1.273  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.909  10.104   0.460  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.646  11.051   1.749  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.737   9.881   0.693  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       0.970  10.619   3.893  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.382   8.983   2.287  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.670   9.721   5.493  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.850   8.903   4.690  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.512  12.953   0.056  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.614  13.417  -0.779  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.865  12.577  -0.546  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.628  12.312  -1.475  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.914  14.889  -0.491  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.909  15.900  -1.047  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.916  15.878  -2.567  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.513  15.612  -0.514  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.643  12.889   1.025  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.313  13.314  -1.811  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       3.951  15.016   0.580  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.882  15.117  -0.914  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.193  16.893  -0.726  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       2.032  15.371  -2.924  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       3.795  15.358  -2.916  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       2.925  16.892  -2.942  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       0.972  16.540  -0.403  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.589  15.123   0.446  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       0.989  14.969  -1.205  1.00  0.00           H  
ATOM    308  N   GLN A  24       5.068  12.159   0.699  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.226  11.347   1.053  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.851   9.871   1.136  1.00  0.00           C  
ATOM    311  O   GLN A  24       5.101   9.460   2.020  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.813  11.812   2.387  1.00  0.00           C  
ATOM    313  CG  GLN A  24       7.195  13.283   2.403  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.521  13.550   1.719  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       9.297  12.629   1.462  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       8.789  14.815   1.418  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.424  12.403   1.396  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.969  11.474   0.280  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.085  11.642   3.166  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.698  11.230   2.599  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       6.426  13.847   1.896  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       7.264  13.612   3.430  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       8.124  15.497   1.654  1.00  0.00           H  
ATOM    324 HE22 GLN A  24       9.639  15.016   0.976  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.379   9.079   0.208  1.00  0.00           N  
ATOM    326  CA  ALA A  25       6.101   7.648   0.178  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.978   7.082   1.589  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.920   6.589   1.979  1.00  0.00           O  
ATOM    329  CB  ALA A  25       7.189   6.915  -0.593  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.970   9.465  -0.471  1.00  0.00           H  
ATOM    331  HA  ALA A  25       5.165   7.501  -0.341  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       7.124   7.174  -1.640  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       8.157   7.203  -0.210  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       7.057   5.850  -0.477  1.00  0.00           H  
ATOM    335  N   SER A  26       7.066   7.157   2.348  1.00  0.00           N  
ATOM    336  CA  SER A  26       7.081   6.648   3.715  1.00  0.00           C  
ATOM    337  C   SER A  26       5.779   6.987   4.435  1.00  0.00           C  
ATOM    338  O   SER A  26       5.076   6.102   4.919  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.269   7.228   4.484  1.00  0.00           C  
ATOM    340  OG  SER A  26       8.341   8.634   4.328  1.00  0.00           O  
ATOM    341  H   SER A  26       7.879   7.562   1.980  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.183   5.574   3.667  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.160   7.000   5.534  1.00  0.00           H  
ATOM    344  HB3 SER A  26       9.184   6.788   4.113  1.00  0.00           H  
ATOM    345  HG  SER A  26       8.960   8.847   3.625  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.465   8.277   4.500  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.249   8.735   5.161  1.00  0.00           C  
ATOM    348  C   ASN A  27       3.022   8.027   4.594  1.00  0.00           C  
ATOM    349  O   ASN A  27       2.070   7.735   5.319  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.096  10.249   5.002  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.302  11.009   5.522  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       6.322  10.415   5.868  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       5.188  12.331   5.578  1.00  0.00           N  
ATOM    354  H   ASN A  27       6.066   8.937   4.095  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.333   8.499   6.211  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       3.971  10.484   3.955  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.224  10.577   5.548  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       4.345  12.737   5.285  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       5.952  12.847   5.909  1.00  0.00           H  
ATOM    360  N   PHE A  28       3.052   7.753   3.295  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.943   7.079   2.630  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.886   5.606   3.024  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.812   5.005   3.067  1.00  0.00           O  
ATOM    364  CB  PHE A  28       2.077   7.207   1.111  1.00  0.00           C  
ATOM    365  CG  PHE A  28       1.152   6.301   0.349  1.00  0.00           C  
ATOM    366  CD1 PHE A  28       1.544   5.017   0.008  1.00  0.00           C  
ATOM    367  CD2 PHE A  28      -0.109   6.735  -0.027  1.00  0.00           C  
ATOM    368  CE1 PHE A  28       0.696   4.181  -0.693  1.00  0.00           C  
ATOM    369  CE2 PHE A  28      -0.962   5.903  -0.728  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.559   4.625  -1.062  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.839   8.010   2.770  1.00  0.00           H  
ATOM    372  HA  PHE A  28       1.028   7.559   2.944  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.857   8.224   0.822  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       3.090   6.967   0.825  1.00  0.00           H  
ATOM    375  HD1 PHE A  28       2.526   4.669   0.296  1.00  0.00           H  
ATOM    376  HD2 PHE A  28      -0.426   7.734   0.233  1.00  0.00           H  
ATOM    377  HE1 PHE A  28       1.014   3.182  -0.953  1.00  0.00           H  
ATOM    378  HE2 PHE A  28      -1.942   6.253  -1.015  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.224   3.973  -1.609  1.00  0.00           H  
ATOM    380  N   ILE A  29       3.049   5.031   3.311  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.132   3.630   3.702  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.630   3.426   5.127  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.806   2.549   5.386  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.575   3.101   3.597  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       5.106   3.282   2.174  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.633   1.637   4.008  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.540   2.834   2.002  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.870   5.563   3.259  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.511   3.058   3.028  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.192   3.666   4.279  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.496   2.709   1.493  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       5.050   4.328   1.908  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       5.657   1.362   4.216  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       4.034   1.488   4.894  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       4.251   1.023   3.207  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       7.083   3.004   2.922  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       6.563   1.781   1.762  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       7.001   3.396   1.204  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.131   4.243   6.048  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.732   4.153   7.447  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.253   4.487   7.614  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.705   4.392   8.713  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.580   5.096   8.303  1.00  0.00           C  
ATOM    404  CG  GLN A  30       5.056   5.085   7.941  1.00  0.00           C  
ATOM    405  CD  GLN A  30       5.937   5.588   9.067  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       5.645   5.371  10.243  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       7.023   6.265   8.712  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.784   4.922   5.780  1.00  0.00           H  
ATOM    409  HA  GLN A  30       2.898   3.138   7.775  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.209   6.103   8.183  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.484   4.807   9.339  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.347   4.073   7.701  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.206   5.716   7.077  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       7.192   6.400   7.756  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       7.610   6.602   9.419  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.613   4.879   6.518  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.804   5.227   6.543  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.660   4.051   6.083  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.774   3.855   6.569  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.067   6.443   5.654  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.491   6.558   5.204  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.485   7.112   5.983  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.086   6.188   4.045  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.629   7.076   5.324  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.414   6.520   4.145  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.104   4.936   5.672  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -1.067   5.472   7.561  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.820   7.341   6.202  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.444   6.381   4.774  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.369   7.476   6.885  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.605   5.717   3.199  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.579   7.440   5.686  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.133   3.273   5.144  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -1.850   2.118   4.617  1.00  0.00           C  
ATOM    435  C   ARG A  32      -1.899   0.993   5.647  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.605   0.001   5.464  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.185   1.620   3.333  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.003   2.703   2.282  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.183   2.754   1.324  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.322   1.517   0.561  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -3.043   1.416  -0.550  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -3.685   2.474  -1.026  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -3.121   0.255  -1.189  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.241   3.481   4.796  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -2.860   2.428   4.393  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.213   1.219   3.577  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.793   0.836   2.908  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -0.913   3.659   2.776  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.103   2.499   1.721  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.085   2.918   1.894  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.036   3.575   0.638  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -1.856   0.723   0.895  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -3.627   3.350  -0.548  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -4.226   2.395  -1.864  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -2.638  -0.544  -0.833  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -3.663   0.180  -2.025  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.143   1.154   6.728  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.099   0.151   7.786  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.362   0.206   8.640  1.00  0.00           C  
ATOM    460  O   ARG A  33      -2.906  -0.828   9.027  1.00  0.00           O  
ATOM    461  CB  ARG A  33       0.135   0.362   8.666  1.00  0.00           C  
ATOM    462  CG  ARG A  33       1.170   1.290   8.052  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.579   0.916   8.483  1.00  0.00           C  
ATOM    464  NE  ARG A  33       2.980   1.608   9.705  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       3.958   1.190  10.500  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       4.633   0.087  10.202  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       4.264   1.874  11.594  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.602   1.966   6.817  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.036  -0.820   7.319  1.00  0.00           H  
ATOM    470  HB2 ARG A  33      -0.178   0.782   9.610  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.602  -0.595   8.844  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       1.105   1.225   6.975  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       0.963   2.302   8.366  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.618  -0.149   8.655  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.265   1.178   7.690  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.495   2.425   9.943  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.405  -0.430   9.377  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       5.370  -0.225  10.802  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       3.758   2.705  11.822  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       5.000   1.558  12.192  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.820   1.419   8.931  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -4.019   1.608   9.739  1.00  0.00           C  
ATOM    483  C   ILE A  34      -5.143   0.685   9.280  1.00  0.00           C  
ATOM    484  O   ILE A  34      -5.841   0.085  10.098  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.512   3.066   9.683  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.381   3.286   8.443  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.330   4.025   9.685  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.938   4.688   8.336  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.342   2.204   8.594  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.770   1.372  10.764  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -5.102   3.257  10.566  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.792   3.095   7.560  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.214   2.598   8.470  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -3.514   4.820  10.392  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -2.435   3.492   9.969  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -3.203   4.442   8.698  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -6.476   4.791   7.405  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -6.610   4.873   9.161  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -5.127   5.401   8.364  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.311   0.575   7.966  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.349  -0.278   7.397  1.00  0.00           C  
ATOM    502  C   HIS A  35      -5.966  -1.750   7.513  1.00  0.00           C  
ATOM    503  O   HIS A  35      -6.823  -2.633   7.449  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.590   0.085   5.932  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.677   1.560   5.687  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.774   2.318   6.039  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.795   2.417   5.122  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.563   3.577   5.700  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.369   3.665   5.142  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.723   1.078   7.366  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.258  -0.110   7.955  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.779  -0.303   5.334  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.518  -0.362   5.605  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.586   1.983   6.472  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.820   2.167   4.727  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.250   4.397   5.853  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.674  -2.009   7.683  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.177  -3.374   7.805  1.00  0.00           C  
ATOM    519  C   THR A  36      -3.255  -3.518   9.010  1.00  0.00           C  
ATOM    520  O   THR A  36      -2.049  -3.295   8.911  1.00  0.00           O  
ATOM    521  CB  THR A  36      -3.420  -3.812   6.537  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -2.723  -5.039   6.782  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.432  -2.741   6.100  1.00  0.00           C  
ATOM    524  H   THR A  36      -4.039  -1.264   7.726  1.00  0.00           H  
ATOM    525  HA  THR A  36      -5.028  -4.028   7.935  1.00  0.00           H  
ATOM    526  HB  THR A  36      -4.136  -3.966   5.743  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -3.037  -5.713   6.174  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -1.425  -3.087   6.276  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -2.606  -1.838   6.666  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -2.564  -2.538   5.048  1.00  0.00           H  
ATOM    531  N   GLY A  37      -3.830  -3.892  10.149  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -3.043  -4.060  11.357  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.327  -5.395  11.402  1.00  0.00           C  
ATOM    534  O   GLY A  37      -1.156  -5.466  11.773  1.00  0.00           O  
ATOM    535  H   GLY A  37      -4.796  -4.056  10.169  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -2.311  -3.268  11.409  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -3.699  -3.987  12.212  1.00  0.00           H  
ATOM    538  N   GLU A  38      -3.033  -6.457  11.025  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -2.457  -7.796  11.027  1.00  0.00           C  
ATOM    540  C   GLU A  38      -1.774  -8.097   9.696  1.00  0.00           C  
ATOM    541  O   GLU A  38      -2.127  -7.530   8.662  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -3.541  -8.841  11.304  1.00  0.00           C  
ATOM    543  CG  GLU A  38      -3.007 -10.124  11.917  1.00  0.00           C  
ATOM    544  CD  GLU A  38      -4.089 -10.939  12.599  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      -4.740 -11.753  11.910  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      -4.284 -10.764  13.820  1.00  0.00           O  
ATOM    547  H   GLU A  38      -3.963  -6.336  10.740  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -1.720  -7.839  11.814  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -4.268  -8.418  11.981  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -4.030  -9.089  10.373  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      -2.563 -10.724  11.137  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      -2.252  -9.872  12.648  1.00  0.00           H  
ATOM    553  N   LYS A  39      -0.793  -8.992   9.731  1.00  0.00           N  
ATOM    554  CA  LYS A  39      -0.058  -9.370   8.529  1.00  0.00           C  
ATOM    555  C   LYS A  39       0.465 -10.798   8.638  1.00  0.00           C  
ATOM    556  O   LYS A  39       0.864 -11.259   9.708  1.00  0.00           O  
ATOM    557  CB  LYS A  39       1.106  -8.405   8.294  1.00  0.00           C  
ATOM    558  CG  LYS A  39       0.668  -7.022   7.844  1.00  0.00           C  
ATOM    559  CD  LYS A  39       1.848  -6.192   7.365  1.00  0.00           C  
ATOM    560  CE  LYS A  39       2.182  -6.486   5.911  1.00  0.00           C  
ATOM    561  NZ  LYS A  39       3.120  -7.634   5.778  1.00  0.00           N  
ATOM    562  H   LYS A  39      -0.557  -9.410  10.586  1.00  0.00           H  
ATOM    563  HA  LYS A  39      -0.738  -9.311   7.693  1.00  0.00           H  
ATOM    564  HB2 LYS A  39       1.664  -8.302   9.212  1.00  0.00           H  
ATOM    565  HB3 LYS A  39       1.753  -8.820   7.534  1.00  0.00           H  
ATOM    566  HG2 LYS A  39      -0.039  -7.123   7.034  1.00  0.00           H  
ATOM    567  HG3 LYS A  39       0.197  -6.516   8.675  1.00  0.00           H  
ATOM    568  HD2 LYS A  39       1.603  -5.145   7.462  1.00  0.00           H  
ATOM    569  HD3 LYS A  39       2.709  -6.420   7.977  1.00  0.00           H  
ATOM    570  HE2 LYS A  39       1.268  -6.716   5.384  1.00  0.00           H  
ATOM    571  HE3 LYS A  39       2.637  -5.608   5.475  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39       3.745  -7.684   6.608  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39       3.704  -7.522   4.925  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39       2.587  -8.524   5.705  1.00  0.00           H  
ATOM    575  N   PRO A  40       0.467 -11.517   7.505  1.00  0.00           N  
ATOM    576  CA  PRO A  40       0.941 -12.903   7.448  1.00  0.00           C  
ATOM    577  C   PRO A  40       2.451 -13.007   7.632  1.00  0.00           C  
ATOM    578  O   PRO A  40       3.199 -12.121   7.216  1.00  0.00           O  
ATOM    579  CB  PRO A  40       0.541 -13.357   6.042  1.00  0.00           C  
ATOM    580  CG  PRO A  40       0.471 -12.101   5.244  1.00  0.00           C  
ATOM    581  CD  PRO A  40       0.006 -11.032   6.194  1.00  0.00           C  
ATOM    582  HA  PRO A  40       0.447 -13.522   8.182  1.00  0.00           H  
ATOM    583  HB2 PRO A  40       1.289 -14.032   5.652  1.00  0.00           H  
ATOM    584  HB3 PRO A  40      -0.417 -13.854   6.079  1.00  0.00           H  
ATOM    585  HG2 PRO A  40       1.448 -11.858   4.855  1.00  0.00           H  
ATOM    586  HG3 PRO A  40      -0.237 -12.218   4.437  1.00  0.00           H  
ATOM    587  HD2 PRO A  40       0.464 -10.085   5.950  1.00  0.00           H  
ATOM    588  HD3 PRO A  40      -1.071 -10.949   6.171  1.00  0.00           H  
ATOM    589  N   SER A  41       2.894 -14.094   8.256  1.00  0.00           N  
ATOM    590  CA  SER A  41       4.315 -14.312   8.497  1.00  0.00           C  
ATOM    591  C   SER A  41       5.137 -13.953   7.262  1.00  0.00           C  
ATOM    592  O   SER A  41       5.964 -13.043   7.296  1.00  0.00           O  
ATOM    593  CB  SER A  41       4.570 -15.768   8.888  1.00  0.00           C  
ATOM    594  OG  SER A  41       4.003 -16.064  10.152  1.00  0.00           O  
ATOM    595  H   SER A  41       2.248 -14.764   8.563  1.00  0.00           H  
ATOM    596  HA  SER A  41       4.615 -13.671   9.313  1.00  0.00           H  
ATOM    597  HB2 SER A  41       4.130 -16.419   8.148  1.00  0.00           H  
ATOM    598  HB3 SER A  41       5.635 -15.944   8.934  1.00  0.00           H  
ATOM    599  HG  SER A  41       3.487 -16.872  10.091  1.00  0.00           H  
ATOM    600  N   GLY A  42       4.902 -14.676   6.172  1.00  0.00           N  
ATOM    601  CA  GLY A  42       5.627 -14.421   4.941  1.00  0.00           C  
ATOM    602  C   GLY A  42       5.013 -15.126   3.749  1.00  0.00           C  
ATOM    603  O   GLY A  42       5.457 -16.198   3.338  1.00  0.00           O  
ATOM    604  H   GLY A  42       4.230 -15.390   6.203  1.00  0.00           H  
ATOM    605  HA2 GLY A  42       5.633 -13.357   4.754  1.00  0.00           H  
ATOM    606  HA3 GLY A  42       6.646 -14.760   5.060  1.00  0.00           H  
ATOM    607  N   PRO A  43       3.964 -14.520   3.173  1.00  0.00           N  
ATOM    608  CA  PRO A  43       3.264 -15.080   2.013  1.00  0.00           C  
ATOM    609  C   PRO A  43       4.112 -15.033   0.746  1.00  0.00           C  
ATOM    610  O   PRO A  43       3.944 -15.854  -0.155  1.00  0.00           O  
ATOM    611  CB  PRO A  43       2.037 -14.177   1.869  1.00  0.00           C  
ATOM    612  CG  PRO A  43       2.442 -12.885   2.490  1.00  0.00           C  
ATOM    613  CD  PRO A  43       3.381 -13.240   3.610  1.00  0.00           C  
ATOM    614  HA  PRO A  43       2.947 -16.096   2.194  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       1.797 -14.055   0.822  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.198 -14.618   2.387  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       2.945 -12.268   1.761  1.00  0.00           H  
ATOM    618  HG3 PRO A  43       1.572 -12.376   2.878  1.00  0.00           H  
ATOM    619  HD2 PRO A  43       4.145 -12.484   3.716  1.00  0.00           H  
ATOM    620  HD3 PRO A  43       2.836 -13.361   4.535  1.00  0.00           H  
ATOM    621  N   SER A  44       5.023 -14.066   0.685  1.00  0.00           N  
ATOM    622  CA  SER A  44       5.895 -13.910  -0.473  1.00  0.00           C  
ATOM    623  C   SER A  44       7.317 -13.567  -0.041  1.00  0.00           C  
ATOM    624  O   SER A  44       7.532 -13.006   1.034  1.00  0.00           O  
ATOM    625  CB  SER A  44       5.355 -12.820  -1.401  1.00  0.00           C  
ATOM    626  OG  SER A  44       4.468 -13.363  -2.364  1.00  0.00           O  
ATOM    627  H   SER A  44       5.108 -13.442   1.436  1.00  0.00           H  
ATOM    628  HA  SER A  44       5.910 -14.850  -1.006  1.00  0.00           H  
ATOM    629  HB2 SER A  44       4.825 -12.084  -0.817  1.00  0.00           H  
ATOM    630  HB3 SER A  44       6.180 -12.348  -1.915  1.00  0.00           H  
ATOM    631  HG  SER A  44       4.969 -13.673  -3.122  1.00  0.00           H  
ATOM    632  N   SER A  45       8.284 -13.908  -0.886  1.00  0.00           N  
ATOM    633  CA  SER A  45       9.687 -13.640  -0.590  1.00  0.00           C  
ATOM    634  C   SER A  45       9.859 -12.251   0.016  1.00  0.00           C  
ATOM    635  O   SER A  45      10.340 -12.105   1.138  1.00  0.00           O  
ATOM    636  CB  SER A  45      10.530 -13.763  -1.861  1.00  0.00           C  
ATOM    637  OG  SER A  45      11.875 -14.086  -1.551  1.00  0.00           O  
ATOM    638  H   SER A  45       8.049 -14.353  -1.727  1.00  0.00           H  
ATOM    639  HA  SER A  45      10.021 -14.376   0.126  1.00  0.00           H  
ATOM    640  HB2 SER A  45      10.121 -14.541  -2.487  1.00  0.00           H  
ATOM    641  HB3 SER A  45      10.512 -12.824  -2.394  1.00  0.00           H  
ATOM    642  HG  SER A  45      12.437 -13.330  -1.736  1.00  0.00           H  
ATOM    643  N   GLY A  46       9.461 -11.230  -0.738  1.00  0.00           N  
ATOM    644  CA  GLY A  46       9.579  -9.865  -0.261  1.00  0.00           C  
ATOM    645  C   GLY A  46      11.018  -9.461  -0.008  1.00  0.00           C  
ATOM    646  O   GLY A  46      11.918 -10.043  -0.611  1.00  0.00           O  
ATOM    647  H   GLY A  46       9.084 -11.406  -1.626  1.00  0.00           H  
ATOM    648  HA2 GLY A  46       9.153  -9.199  -0.997  1.00  0.00           H  
ATOM    649  HA3 GLY A  46       9.023  -9.769   0.661  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.125   5.311   3.985  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -15.800   5.696 -19.782  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.025   7.014 -19.220  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.125   8.068 -19.835  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.020   7.764 -20.285  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.182   5.465 -20.655  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.054   7.294 -19.386  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.840   6.976 -18.156  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.599   9.310 -19.856  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.831  10.411 -20.425  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.457  11.426 -19.350  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.419  12.630 -19.603  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.631  11.098 -21.534  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.782  11.848 -22.386  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.487   9.488 -19.481  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.926  10.001 -20.848  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.141  10.350 -22.122  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.356  11.764 -21.091  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.333  12.525 -21.875  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.181  10.930 -18.148  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.813  11.792 -17.031  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.699  12.755 -17.432  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.480  13.775 -16.780  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.368  10.950 -15.833  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.393   9.996 -16.215  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.228   9.961 -18.008  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.685  12.366 -16.754  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.947  11.597 -15.079  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.223  10.431 -15.426  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.907  10.322 -16.976  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.996  12.421 -18.510  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.913  13.264 -18.981  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.704  13.219 -18.067  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.670  13.893 -17.038  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.216  11.595 -18.991  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.619  12.938 -19.967  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.266  14.284 -19.041  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.710  12.420 -18.443  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.496  12.285 -17.647  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.259  12.587 -18.488  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.851  11.781 -19.324  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.398  10.874 -17.064  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.356  10.678 -16.039  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.797  11.908 -19.274  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.549  12.997 -16.837  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.573  10.151 -17.846  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.410  10.726 -16.651  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.924  10.318 -15.261  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.667  13.755 -18.259  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.479  14.168 -18.997  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.889  15.445 -18.407  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.618  16.352 -18.008  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.819  14.383 -20.473  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.717  14.931 -21.175  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.041  14.355 -17.579  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.748  13.377 -18.916  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.082  13.438 -20.921  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.655  15.064 -20.551  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.957  14.351 -21.082  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.562  15.508 -18.356  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.896  16.678 -17.813  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.663  16.320 -17.007  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.178  15.540 -17.457  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.031  14.754 -18.689  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.605  17.324 -18.628  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.587  17.208 -17.175  1.00  0.00           H  
ATOM     66  N   HIS A   8      -0.552  16.893 -15.813  1.00  0.00           N  
ATOM     67  CA  HIS A   8       0.589  16.631 -14.942  1.00  0.00           C  
ATOM     68  C   HIS A   8       0.129  16.083 -13.594  1.00  0.00           C  
ATOM     69  O   HIS A   8      -0.041  16.833 -12.634  1.00  0.00           O  
ATOM     70  CB  HIS A   8       1.403  17.909 -14.735  1.00  0.00           C  
ATOM     71  CG  HIS A   8       2.047  18.418 -15.988  1.00  0.00           C  
ATOM     72  ND1 HIS A   8       1.860  17.832 -17.222  1.00  0.00           N  
ATOM     73  CD2 HIS A   8       2.877  19.467 -16.194  1.00  0.00           C  
ATOM     74  CE1 HIS A   8       2.549  18.497 -18.132  1.00  0.00           C  
ATOM     75  NE2 HIS A   8       3.175  19.494 -17.534  1.00  0.00           N  
ATOM     76  H   HIS A   8      -1.254  17.506 -15.510  1.00  0.00           H  
ATOM     77  HA  HIS A   8       1.211  15.892 -15.424  1.00  0.00           H  
ATOM     78  HB2 HIS A   8       0.754  18.685 -14.357  1.00  0.00           H  
ATOM     79  HB3 HIS A   8       2.185  17.717 -14.014  1.00  0.00           H  
ATOM     80  HD2 HIS A   8       3.240  20.156 -15.443  1.00  0.00           H  
ATOM     81  HE1 HIS A   8       2.594  18.266 -19.186  1.00  0.00           H  
ATOM     82  HE2 HIS A   8       3.823  20.092 -17.962  1.00  0.00           H  
ATOM     83  N   GLY A   9      -0.070  14.770 -13.532  1.00  0.00           N  
ATOM     84  CA  GLY A   9      -0.509  14.145 -12.298  1.00  0.00           C  
ATOM     85  C   GLY A   9       0.585  13.327 -11.641  1.00  0.00           C  
ATOM     86  O   GLY A   9       1.766  13.655 -11.755  1.00  0.00           O  
ATOM     87  H   GLY A   9       0.082  14.222 -14.330  1.00  0.00           H  
ATOM     88  HA2 GLY A   9      -0.831  14.914 -11.612  1.00  0.00           H  
ATOM     89  HA3 GLY A   9      -1.346  13.497 -12.514  1.00  0.00           H  
ATOM     90  N   GLU A  10       0.192  12.260 -10.952  1.00  0.00           N  
ATOM     91  CA  GLU A  10       1.149  11.395 -10.273  1.00  0.00           C  
ATOM     92  C   GLU A  10       2.110  12.214  -9.415  1.00  0.00           C  
ATOM     93  O   GLU A  10       3.317  11.971  -9.412  1.00  0.00           O  
ATOM     94  CB  GLU A  10       1.936  10.569 -11.292  1.00  0.00           C  
ATOM     95  CG  GLU A  10       1.225   9.298 -11.724  1.00  0.00           C  
ATOM     96  CD  GLU A  10       0.106   9.562 -12.713  1.00  0.00           C  
ATOM     97  OE1 GLU A  10       0.410   9.825 -13.895  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -1.073   9.507 -12.304  1.00  0.00           O  
ATOM     99  H   GLU A  10      -0.764  12.051 -10.898  1.00  0.00           H  
ATOM    100  HA  GLU A  10       0.595  10.726  -9.632  1.00  0.00           H  
ATOM    101  HB2 GLU A  10       2.113  11.174 -12.169  1.00  0.00           H  
ATOM    102  HB3 GLU A  10       2.886  10.295 -10.858  1.00  0.00           H  
ATOM    103  HG2 GLU A  10       1.944   8.637 -12.186  1.00  0.00           H  
ATOM    104  HG3 GLU A  10       0.808   8.819 -10.850  1.00  0.00           H  
ATOM    105  N   ARG A  11       1.565  13.186  -8.690  1.00  0.00           N  
ATOM    106  CA  ARG A  11       2.373  14.042  -7.830  1.00  0.00           C  
ATOM    107  C   ARG A  11       2.202  13.657  -6.364  1.00  0.00           C  
ATOM    108  O   ARG A  11       2.113  14.519  -5.491  1.00  0.00           O  
ATOM    109  CB  ARG A  11       1.989  15.510  -8.031  1.00  0.00           C  
ATOM    110  CG  ARG A  11       2.645  16.151  -9.242  1.00  0.00           C  
ATOM    111  CD  ARG A  11       4.146  16.299  -9.050  1.00  0.00           C  
ATOM    112  NE  ARG A  11       4.690  17.413  -9.822  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       5.986  17.580 -10.058  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       6.867  16.709  -9.585  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       6.404  18.619 -10.770  1.00  0.00           N  
ATOM    116  H   ARG A  11       0.597  13.331  -8.735  1.00  0.00           H  
ATOM    117  HA  ARG A  11       3.408  13.909  -8.107  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       0.918  15.576  -8.152  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       2.279  16.068  -7.153  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       2.464  15.532 -10.108  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       2.213  17.128  -9.399  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       4.347  16.468  -8.002  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       4.628  15.385  -9.365  1.00  0.00           H  
ATOM    124  HE  ARG A  11       4.057  18.068 -10.181  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       6.556  15.924  -9.050  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       7.843  16.836  -9.766  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       5.743  19.278 -11.128  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       7.380  18.744 -10.947  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.157  12.354  -6.102  1.00  0.00           N  
ATOM    130  CA  GLY A  12       1.997  11.876  -4.740  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.449  10.464  -4.682  1.00  0.00           C  
ATOM    132  O   GLY A  12       1.592   9.695  -5.633  1.00  0.00           O  
ATOM    133  H   GLY A  12       2.233  11.712  -6.838  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       2.957  11.900  -4.247  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.318  12.535  -4.218  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.820  10.121  -3.562  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.249   8.791  -3.383  1.00  0.00           C  
ATOM    138  C   HIS A  13      -1.092   8.868  -2.661  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.156   9.232  -1.486  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.214   7.900  -2.599  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.547   7.734  -3.260  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       2.833   6.702  -4.129  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.676   8.477  -3.176  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       4.080   6.817  -4.550  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.613   7.886  -3.987  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.737  10.778  -2.840  1.00  0.00           H  
ATOM    147  HA  HIS A  13       0.093   8.362  -4.362  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.379   8.333  -1.623  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.775   6.920  -2.483  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.814   9.369  -2.582  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.579   6.150  -5.238  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.553   8.153  -4.060  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.162   8.524  -3.371  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.502   8.556  -2.797  1.00  0.00           C  
ATOM    155  C   ARG A  14      -3.926   7.167  -2.328  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.624   6.163  -2.973  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.505   9.089  -3.822  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -5.948   9.036  -3.346  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -6.911   8.847  -4.508  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -6.662   7.602  -5.228  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -7.510   7.079  -6.107  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -8.656   7.690  -6.372  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -7.212   5.941  -6.722  1.00  0.00           N  
ATOM    164  H   ARG A  14      -2.047   8.242  -4.302  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.483   9.220  -1.947  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.261  10.116  -4.048  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.425   8.502  -4.725  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -6.062   8.209  -2.661  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.184   9.960  -2.840  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -7.920   8.833  -4.123  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -6.798   9.676  -5.190  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -5.821   7.133  -5.048  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -8.883   8.547  -5.910  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -9.293   7.294  -7.034  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -6.349   5.478  -6.525  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -7.851   5.548  -7.383  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.628   7.118  -1.201  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -5.094   5.854  -0.644  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.357   5.378  -1.356  1.00  0.00           C  
ATOM    180  O   CYS A  15      -7.031   6.155  -2.031  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.364   6.002   0.855  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -5.553   4.419   1.736  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.839   7.954  -0.731  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.316   5.121  -0.790  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.542   6.535   1.310  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -6.274   6.567   0.994  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.671   4.097  -1.198  1.00  0.00           N  
ATOM    188  CA  SER A  16      -7.851   3.516  -1.828  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.873   3.089  -0.778  1.00  0.00           C  
ATOM    190  O   SER A  16     -10.080   3.144  -1.012  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.456   2.315  -2.690  1.00  0.00           C  
ATOM    192  OG  SER A  16      -7.187   1.178  -1.888  1.00  0.00           O  
ATOM    193  H   SER A  16      -6.094   3.527  -0.647  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.296   4.271  -2.459  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -8.264   2.080  -3.367  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -6.570   2.559  -3.257  1.00  0.00           H  
ATOM    197  HG  SER A  16      -7.085   0.407  -2.450  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.379   2.663   0.380  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -9.247   2.226   1.467  1.00  0.00           C  
ATOM    200  C   ASP A  17     -10.099   3.383   1.980  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.313   3.252   2.140  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.415   1.643   2.610  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -8.110   0.172   2.412  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -9.024  -0.656   2.611  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -6.958  -0.152   2.057  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.407   2.642   0.506  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.901   1.458   1.082  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.480   2.180   2.676  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.958   1.759   3.537  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.455   4.517   2.238  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.151   5.697   2.734  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.314   6.738   1.630  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.403   7.270   1.419  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.391   6.305   3.914  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.641   6.668   3.564  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.486   4.560   2.090  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.130   5.389   3.068  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -9.867   7.232   4.200  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.425   5.618   4.747  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.221   7.022   0.927  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.264   7.997  -0.147  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.498   9.262   0.187  1.00  0.00           C  
ATOM    223  O   GLY A  19      -8.877  10.356  -0.233  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.380   6.566   1.139  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.838   7.556  -1.036  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.294   8.255  -0.343  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.418   9.114   0.947  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.596  10.253   1.340  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.521  10.534   0.295  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.483   9.896  -0.758  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.946   9.994   2.700  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.774  10.486   3.874  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -6.086  10.204   5.199  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.186  11.357   5.616  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -5.971  12.535   6.078  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.167   8.216   1.251  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.240  11.116   1.416  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.791   8.932   2.815  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -4.988  10.494   2.728  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.923  11.551   3.778  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.732   9.985   3.862  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.838  10.055   5.961  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.489   9.309   5.101  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -4.546  11.024   6.420  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -4.580  11.647   4.771  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -5.489  12.996   6.875  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -6.918  12.234   6.385  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -6.073  13.222   5.303  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.648  11.490   0.593  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.571  11.854  -0.320  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.269  12.090   0.440  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.281  12.475   1.609  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -3.947  13.108  -1.112  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -2.996  13.417  -2.233  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -3.118  12.781  -3.457  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -1.981  14.344  -2.061  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -2.245  13.063  -4.491  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -1.105  14.631  -3.091  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -1.237  13.989  -4.307  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.730  11.963   1.448  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.429  11.034  -1.007  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.930  12.975  -1.538  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -3.961  13.956  -0.443  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.907  12.056  -3.602  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.876  14.846  -1.111  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -2.351  12.559  -5.440  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.317  15.355  -2.945  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.554  14.212  -5.114  1.00  0.00           H  
ATOM    269  N   PHE A  22      -1.147  11.856  -0.232  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.163  12.041   0.379  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.192  12.477  -0.660  1.00  0.00           C  
ATOM    272  O   PHE A  22       0.914  12.483  -1.861  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.622  10.748   1.055  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.352  10.225   2.072  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.576   9.710   1.678  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -0.044  10.249   3.423  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.475   9.229   2.612  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.938   9.769   4.361  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.155   9.258   3.955  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.202  11.550  -1.162  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.074  12.815   1.125  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.756   9.985   0.304  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.562  10.925   1.555  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.828   9.686   0.628  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       0.909  10.649   3.742  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.425   8.830   2.291  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.684   9.793   5.411  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.855   8.883   4.686  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.380  12.841  -0.192  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.452  13.280  -1.079  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.681  12.389  -0.930  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.337  12.052  -1.915  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.823  14.734  -0.784  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.810  15.789  -1.231  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.722  15.836  -2.748  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.443  15.506  -0.624  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.542  12.816   0.774  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.091  13.207  -2.095  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       3.953  14.832   0.282  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.760  14.943  -1.281  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.135  16.760  -0.885  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       2.066  16.640  -3.046  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       2.332  14.899  -3.116  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       3.707  16.003  -3.160  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       0.840  14.960  -1.334  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       0.957  16.440  -0.382  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       1.563  14.919   0.275  1.00  0.00           H  
ATOM    308  N   GLN A  24       4.984  12.010   0.307  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.134  11.157   0.584  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.708   9.700   0.732  1.00  0.00           C  
ATOM    311  O   GLN A  24       4.921   9.360   1.616  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.848  11.624   1.854  1.00  0.00           C  
ATOM    313  CG  GLN A  24       7.087  13.124   1.901  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.332  13.492   2.683  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       9.454  13.324   2.203  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       8.142  13.999   3.896  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.422  12.312   1.050  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.814  11.237  -0.250  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.250  11.349   2.710  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.804  11.126   1.918  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       7.194  13.491   0.891  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       6.234  13.597   2.365  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       7.220  14.103   4.213  1.00  0.00           H  
ATOM    324 HE22 GLN A  24       8.929  14.244   4.424  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.232   8.844  -0.139  1.00  0.00           N  
ATOM    326  CA  ALA A  25       5.906   7.423  -0.103  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.808   6.918   1.332  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.765   6.418   1.754  1.00  0.00           O  
ATOM    329  CB  ALA A  25       6.946   6.625  -0.876  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.853   9.175  -0.820  1.00  0.00           H  
ATOM    331  HA  ALA A  25       4.950   7.288  -0.588  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       7.213   7.158  -1.776  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       7.825   6.491  -0.262  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       6.538   5.660  -1.136  1.00  0.00           H  
ATOM    335  N   SER A  26       6.900   7.052   2.078  1.00  0.00           N  
ATOM    336  CA  SER A  26       6.938   6.605   3.465  1.00  0.00           C  
ATOM    337  C   SER A  26       5.658   6.997   4.197  1.00  0.00           C  
ATOM    338  O   SER A  26       4.953   6.145   4.736  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.151   7.200   4.182  1.00  0.00           C  
ATOM    340  OG  SER A  26       7.960   7.208   5.587  1.00  0.00           O  
ATOM    341  H   SER A  26       7.700   7.459   1.685  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.023   5.528   3.464  1.00  0.00           H  
ATOM    343  HB2 SER A  26       9.026   6.610   3.954  1.00  0.00           H  
ATOM    344  HB3 SER A  26       8.303   8.215   3.845  1.00  0.00           H  
ATOM    345  HG  SER A  26       7.398   6.472   5.838  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.365   8.293   4.212  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.171   8.799   4.878  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.923   8.075   4.383  1.00  0.00           C  
ATOM    349  O   ASN A  27       1.971   7.868   5.136  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.028  10.304   4.641  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.162  11.097   5.261  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       5.927  10.576   6.073  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       5.275  12.365   4.881  1.00  0.00           N  
ATOM    354  H   ASN A  27       5.967   8.924   3.765  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.281   8.620   5.937  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       4.021  10.495   3.577  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.098  10.644   5.070  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       4.629  12.712   4.231  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       6.000  12.900   5.266  1.00  0.00           H  
ATOM    360  N   PHE A  28       2.935   7.690   3.111  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.804   6.988   2.514  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.782   5.525   2.947  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.716   4.932   3.111  1.00  0.00           O  
ATOM    364  CB  PHE A  28       1.869   7.079   0.988  1.00  0.00           C  
ATOM    365  CG  PHE A  28       0.895   6.173   0.291  1.00  0.00           C  
ATOM    366  CD1 PHE A  28       1.232   4.859   0.007  1.00  0.00           C  
ATOM    367  CD2 PHE A  28      -0.359   6.633  -0.079  1.00  0.00           C  
ATOM    368  CE1 PHE A  28       0.338   4.022  -0.634  1.00  0.00           C  
ATOM    369  CE2 PHE A  28      -1.257   5.801  -0.719  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.908   4.494  -0.998  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.723   7.883   2.560  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.900   7.466   2.857  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.652   8.093   0.685  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       2.863   6.815   0.660  1.00  0.00           H  
ATOM    375  HD1 PHE A  28       2.207   4.489   0.291  1.00  0.00           H  
ATOM    376  HD2 PHE A  28      -0.633   7.656   0.138  1.00  0.00           H  
ATOM    377  HE1 PHE A  28       0.615   3.001  -0.850  1.00  0.00           H  
ATOM    378  HE2 PHE A  28      -2.230   6.172  -1.003  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.608   3.841  -1.497  1.00  0.00           H  
ATOM    380  N   ILE A  29       2.966   4.950   3.129  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.083   3.558   3.542  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.661   3.379   4.997  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.863   2.499   5.317  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.523   3.038   3.370  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       4.965   3.171   1.911  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.623   1.591   3.830  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.385   2.713   1.666  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.780   5.475   2.982  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.431   2.968   2.914  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.174   3.634   3.992  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.314   2.578   1.289  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.894   4.207   1.614  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       3.896   1.410   4.608  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       4.426   0.935   2.995  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       5.614   1.402   4.212  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.723   2.121   2.506  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       6.421   2.113   0.768  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       7.027   3.573   1.552  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.202   4.221   5.872  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.880   4.156   7.292  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.415   4.504   7.535  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.932   4.448   8.666  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.780   5.106   8.085  1.00  0.00           C  
ATOM    404  CG  GLN A  30       5.246   5.025   7.691  1.00  0.00           C  
ATOM    405  CD  GLN A  30       6.175   5.461   8.807  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       5.728   5.828   9.894  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       7.476   5.422   8.544  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.831   4.901   5.555  1.00  0.00           H  
ATOM    409  HA  GLN A  30       3.057   3.145   7.626  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.442   6.119   7.926  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.698   4.868   9.135  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.479   4.004   7.428  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.411   5.662   6.835  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       7.759   5.120   7.655  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       8.098   5.699   9.247  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.712   4.864   6.465  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.699   5.221   6.562  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.585   4.047   6.159  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.631   3.809   6.765  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.002   6.431   5.678  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.445   6.544   5.292  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.401   7.109   6.109  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.093   6.161   4.167  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.575   7.068   5.504  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.415   6.498   4.323  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.153   4.889   5.591  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -0.906   5.476   7.590  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.730   7.332   6.207  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.420   6.361   4.771  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.243   7.483   7.001  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.652   5.680   3.304  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.506   7.437   5.906  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.161   3.316   5.134  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -1.918   2.167   4.649  1.00  0.00           C  
ATOM    435  C   ARG A  32      -1.959   1.061   5.699  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.681   0.076   5.549  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.301   1.633   3.355  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.256   2.659   2.234  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.498   2.585   1.360  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.453   1.453   0.439  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -3.528   0.944  -0.153  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -4.725   1.464   0.078  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -3.406  -0.087  -0.979  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.320   3.555   4.692  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -2.926   2.495   4.449  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.291   1.309   3.557  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.881   0.788   3.016  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -1.190   3.647   2.665  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.385   2.472   1.623  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.364   2.485   1.997  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.575   3.499   0.790  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -1.578   1.053   0.254  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -4.820   2.242   0.700  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -5.533   1.080  -0.369  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -2.505  -0.482  -1.156  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -4.215  -0.470  -1.424  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.180   1.232   6.762  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.126   0.247   7.836  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.355   0.355   8.734  1.00  0.00           C  
ATOM    460  O   ARG A  33      -2.990  -0.650   9.057  1.00  0.00           O  
ATOM    461  CB  ARG A  33       0.144   0.437   8.668  1.00  0.00           C  
ATOM    462  CG  ARG A  33       1.171   1.347   8.013  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.588   0.963   8.409  1.00  0.00           C  
ATOM    464  NE  ARG A  33       3.049   1.705   9.579  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       4.130   1.378  10.278  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       4.858   0.327   9.925  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       4.486   2.102  11.331  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.626   2.038   6.825  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.108  -0.734   7.386  1.00  0.00           H  
ATOM    470  HB2 ARG A  33      -0.125   0.864   9.623  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.601  -0.528   8.829  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       1.075   1.268   6.940  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       0.983   2.365   8.320  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.612  -0.093   8.632  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.247   1.171   7.579  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.526   2.485   9.857  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.594  -0.220   9.131  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       5.673   0.083  10.452  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       3.939   2.895  11.600  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       5.299   1.855  11.856  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.684   1.579   9.134  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -3.837   1.817   9.993  1.00  0.00           C  
ATOM    483  C   ILE A  34      -5.024   0.957   9.572  1.00  0.00           C  
ATOM    484  O   ILE A  34      -5.815   0.519  10.408  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.258   3.298   9.973  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.184   3.572   8.786  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.032   4.196   9.913  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.694   4.995   8.733  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.140   2.339   8.843  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.558   1.556  11.004  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -4.786   3.512  10.889  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.650   3.377   7.869  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.039   2.914   8.847  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -2.166   3.647  10.253  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -2.873   4.522   8.896  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -3.184   5.057  10.547  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -6.259   5.141   7.823  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -6.332   5.181   9.584  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -4.859   5.678   8.751  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.142   0.718   8.270  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.231  -0.093   7.737  1.00  0.00           C  
ATOM    502  C   HIS A  35      -6.058  -1.558   8.125  1.00  0.00           C  
ATOM    503  O   HIS A  35      -7.031  -2.251   8.426  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.296   0.040   6.215  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.500   1.447   5.744  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.744   1.978   5.475  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.609   2.436   5.497  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.609   3.231   5.080  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.324   3.534   5.086  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.480   1.094   7.653  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.154   0.273   8.161  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.372  -0.321   5.789  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.116  -0.558   5.843  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.598   1.505   5.559  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.535   2.373   5.603  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.413   3.896   4.802  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.814  -2.025   8.115  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.514  -3.408   8.464  1.00  0.00           C  
ATOM    519  C   THR A  36      -5.352  -3.870   9.650  1.00  0.00           C  
ATOM    520  O   THR A  36      -5.157  -3.412  10.776  1.00  0.00           O  
ATOM    521  CB  THR A  36      -3.022  -3.591   8.801  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -2.698  -2.874   9.997  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.145  -3.104   7.657  1.00  0.00           C  
ATOM    524  H   THR A  36      -4.081  -1.424   7.866  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.747  -4.026   7.609  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.831  -4.643   8.958  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -3.104  -3.309  10.751  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -1.276  -2.604   8.059  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -2.705  -2.414   7.043  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -1.832  -3.947   7.059  1.00  0.00           H  
ATOM    531  N   GLY A  37      -6.285  -4.781   9.391  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -7.138  -5.290  10.449  1.00  0.00           C  
ATOM    533  C   GLY A  37      -6.402  -6.223  11.390  1.00  0.00           C  
ATOM    534  O   GLY A  37      -6.245  -5.924  12.573  1.00  0.00           O  
ATOM    535  H   GLY A  37      -6.395  -5.110   8.475  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -7.527  -4.457  11.016  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -7.964  -5.826  10.003  1.00  0.00           H  
ATOM    538  N   GLU A  38      -5.951  -7.357  10.863  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -5.229  -8.338  11.666  1.00  0.00           C  
ATOM    540  C   GLU A  38      -3.901  -8.707  11.011  1.00  0.00           C  
ATOM    541  O   GLU A  38      -3.872  -9.331   9.950  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -6.080  -9.594  11.864  1.00  0.00           C  
ATOM    543  CG  GLU A  38      -7.347  -9.351  12.666  1.00  0.00           C  
ATOM    544  CD  GLU A  38      -8.204 -10.595  12.794  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      -7.822 -11.503  13.562  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      -9.257 -10.662  12.125  1.00  0.00           O  
ATOM    547  H   GLU A  38      -6.107  -7.539   9.913  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -5.029  -7.894  12.630  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -6.360  -9.980  10.895  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -5.489 -10.336  12.379  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      -7.072  -9.019  13.656  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      -7.925  -8.581  12.178  1.00  0.00           H  
ATOM    553  N   LYS A  39      -2.804  -8.316  11.649  1.00  0.00           N  
ATOM    554  CA  LYS A  39      -1.472  -8.605  11.131  1.00  0.00           C  
ATOM    555  C   LYS A  39      -0.845  -9.783  11.869  1.00  0.00           C  
ATOM    556  O   LYS A  39      -1.008  -9.947  13.078  1.00  0.00           O  
ATOM    557  CB  LYS A  39      -0.574  -7.372  11.259  1.00  0.00           C  
ATOM    558  CG  LYS A  39      -0.976  -6.229  10.343  1.00  0.00           C  
ATOM    559  CD  LYS A  39      -0.247  -6.299   9.011  1.00  0.00           C  
ATOM    560  CE  LYS A  39      -0.983  -7.185   8.019  1.00  0.00           C  
ATOM    561  NZ  LYS A  39      -0.571  -6.907   6.615  1.00  0.00           N  
ATOM    562  H   LYS A  39      -2.892  -7.821  12.491  1.00  0.00           H  
ATOM    563  HA  LYS A  39      -1.571  -8.861  10.087  1.00  0.00           H  
ATOM    564  HB2 LYS A  39      -0.611  -7.019  12.279  1.00  0.00           H  
ATOM    565  HB3 LYS A  39       0.441  -7.656  11.022  1.00  0.00           H  
ATOM    566  HG2 LYS A  39      -2.039  -6.281  10.162  1.00  0.00           H  
ATOM    567  HG3 LYS A  39      -0.736  -5.292  10.826  1.00  0.00           H  
ATOM    568  HD2 LYS A  39      -0.171  -5.303   8.600  1.00  0.00           H  
ATOM    569  HD3 LYS A  39       0.743  -6.700   9.174  1.00  0.00           H  
ATOM    570  HE2 LYS A  39      -0.769  -8.217   8.250  1.00  0.00           H  
ATOM    571  HE3 LYS A  39      -2.044  -7.007   8.116  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39      -1.400  -6.936   5.987  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39       0.117  -7.619   6.297  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39      -0.134  -5.965   6.551  1.00  0.00           H  
ATOM    575  N   PRO A  40      -0.108 -10.623  11.127  1.00  0.00           N  
ATOM    576  CA  PRO A  40       0.560 -11.799  11.691  1.00  0.00           C  
ATOM    577  C   PRO A  40       1.726 -11.424  12.599  1.00  0.00           C  
ATOM    578  O   PRO A  40       2.219 -10.297  12.558  1.00  0.00           O  
ATOM    579  CB  PRO A  40       1.065 -12.548  10.455  1.00  0.00           C  
ATOM    580  CG  PRO A  40       1.212 -11.496   9.410  1.00  0.00           C  
ATOM    581  CD  PRO A  40       0.129 -10.489   9.680  1.00  0.00           C  
ATOM    582  HA  PRO A  40      -0.131 -12.426  12.236  1.00  0.00           H  
ATOM    583  HB2 PRO A  40       2.011 -13.020  10.678  1.00  0.00           H  
ATOM    584  HB3 PRO A  40       0.343 -13.296  10.163  1.00  0.00           H  
ATOM    585  HG2 PRO A  40       2.184 -11.033   9.490  1.00  0.00           H  
ATOM    586  HG3 PRO A  40       1.083 -11.932   8.430  1.00  0.00           H  
ATOM    587  HD2 PRO A  40       0.470  -9.494   9.435  1.00  0.00           H  
ATOM    588  HD3 PRO A  40      -0.761 -10.733   9.119  1.00  0.00           H  
ATOM    589  N   SER A  41       2.163 -12.375  13.418  1.00  0.00           N  
ATOM    590  CA  SER A  41       3.269 -12.143  14.339  1.00  0.00           C  
ATOM    591  C   SER A  41       4.597 -12.548  13.706  1.00  0.00           C  
ATOM    592  O   SER A  41       5.027 -13.695  13.820  1.00  0.00           O  
ATOM    593  CB  SER A  41       3.052 -12.921  15.638  1.00  0.00           C  
ATOM    594  OG  SER A  41       2.239 -12.191  16.540  1.00  0.00           O  
ATOM    595  H   SER A  41       1.728 -13.254  13.404  1.00  0.00           H  
ATOM    596  HA  SER A  41       3.298 -11.087  14.563  1.00  0.00           H  
ATOM    597  HB2 SER A  41       2.568 -13.860  15.415  1.00  0.00           H  
ATOM    598  HB3 SER A  41       4.007 -13.111  16.105  1.00  0.00           H  
ATOM    599  HG  SER A  41       2.700 -11.396  16.816  1.00  0.00           H  
ATOM    600  N   GLY A  42       5.242 -11.596  13.038  1.00  0.00           N  
ATOM    601  CA  GLY A  42       6.514 -11.872  12.396  1.00  0.00           C  
ATOM    602  C   GLY A  42       6.527 -13.212  11.687  1.00  0.00           C  
ATOM    603  O   GLY A  42       7.222 -14.145  12.089  1.00  0.00           O  
ATOM    604  H   GLY A  42       4.851 -10.699  12.980  1.00  0.00           H  
ATOM    605  HA2 GLY A  42       6.718 -11.094  11.677  1.00  0.00           H  
ATOM    606  HA3 GLY A  42       7.291 -11.868  13.147  1.00  0.00           H  
ATOM    607  N   PRO A  43       5.741 -13.321  10.606  1.00  0.00           N  
ATOM    608  CA  PRO A  43       5.646 -14.553   9.817  1.00  0.00           C  
ATOM    609  C   PRO A  43       6.925 -14.842   9.038  1.00  0.00           C  
ATOM    610  O   PRO A  43       7.146 -15.965   8.584  1.00  0.00           O  
ATOM    611  CB  PRO A  43       4.488 -14.271   8.857  1.00  0.00           C  
ATOM    612  CG  PRO A  43       4.450 -12.787   8.734  1.00  0.00           C  
ATOM    613  CD  PRO A  43       4.885 -12.250  10.069  1.00  0.00           C  
ATOM    614  HA  PRO A  43       5.404 -15.403  10.437  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       4.684 -14.743   7.904  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       3.569 -14.656   9.273  1.00  0.00           H  
ATOM    617  HG2 PRO A  43       5.130 -12.465   7.960  1.00  0.00           H  
ATOM    618  HG3 PRO A  43       3.444 -12.463   8.510  1.00  0.00           H  
ATOM    619  HD2 PRO A  43       5.445 -11.335   9.944  1.00  0.00           H  
ATOM    620  HD3 PRO A  43       4.029 -12.086  10.707  1.00  0.00           H  
ATOM    621  N   SER A  44       7.764 -13.823   8.888  1.00  0.00           N  
ATOM    622  CA  SER A  44       9.020 -13.967   8.160  1.00  0.00           C  
ATOM    623  C   SER A  44      10.103 -13.078   8.764  1.00  0.00           C  
ATOM    624  O   SER A  44      10.029 -11.852   8.686  1.00  0.00           O  
ATOM    625  CB  SER A  44       8.822 -13.619   6.684  1.00  0.00           C  
ATOM    626  OG  SER A  44       8.328 -12.299   6.534  1.00  0.00           O  
ATOM    627  H   SER A  44       7.532 -12.952   9.273  1.00  0.00           H  
ATOM    628  HA  SER A  44       9.332 -14.998   8.239  1.00  0.00           H  
ATOM    629  HB2 SER A  44       9.767 -13.697   6.168  1.00  0.00           H  
ATOM    630  HB3 SER A  44       8.114 -14.307   6.246  1.00  0.00           H  
ATOM    631  HG  SER A  44       8.960 -11.676   6.900  1.00  0.00           H  
ATOM    632  N   SER A  45      11.108 -13.706   9.366  1.00  0.00           N  
ATOM    633  CA  SER A  45      12.205 -12.973   9.987  1.00  0.00           C  
ATOM    634  C   SER A  45      12.558 -11.731   9.174  1.00  0.00           C  
ATOM    635  O   SER A  45      12.359 -11.693   7.960  1.00  0.00           O  
ATOM    636  CB  SER A  45      13.434 -13.873  10.125  1.00  0.00           C  
ATOM    637  OG  SER A  45      13.931 -14.255   8.854  1.00  0.00           O  
ATOM    638  H   SER A  45      11.110 -14.686   9.396  1.00  0.00           H  
ATOM    639  HA  SER A  45      11.883 -12.665  10.971  1.00  0.00           H  
ATOM    640  HB2 SER A  45      14.209 -13.341  10.656  1.00  0.00           H  
ATOM    641  HB3 SER A  45      13.166 -14.762  10.676  1.00  0.00           H  
ATOM    642  HG  SER A  45      14.801 -13.872   8.722  1.00  0.00           H  
ATOM    643  N   GLY A  46      13.083 -10.716   9.853  1.00  0.00           N  
ATOM    644  CA  GLY A  46      13.455  -9.486   9.178  1.00  0.00           C  
ATOM    645  C   GLY A  46      12.793  -8.267   9.788  1.00  0.00           C  
ATOM    646  O   GLY A  46      13.349  -7.685  10.719  1.00  0.00           O  
ATOM    647  H   GLY A  46      13.218 -10.802  10.820  1.00  0.00           H  
ATOM    648  HA2 GLY A  46      14.527  -9.367   9.235  1.00  0.00           H  
ATOM    649  HA3 GLY A  46      13.166  -9.557   8.140  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.044   5.224   3.935  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -16.207   5.654 -18.656  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.769   5.778 -18.808  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.014   4.670 -18.101  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.935   4.650 -16.872  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.778   6.446 -18.748  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.526   5.750 -19.860  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.456   6.728 -18.401  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.459   3.745 -18.877  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.710   2.626 -18.317  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.284   3.045 -17.971  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.379   2.948 -18.800  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.686   1.457 -19.303  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.869   0.683 -19.206  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.557   3.816 -19.850  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.210   2.313 -17.412  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.602   1.839 -20.309  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.837   0.824 -19.086  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.754   0.006 -18.535  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.092   3.510 -16.741  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.778   3.947 -16.285  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.584   3.634 -14.805  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.507   3.775 -14.003  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.604   5.447 -16.528  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.275   5.857 -16.256  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.854   3.562 -16.126  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.034   3.410 -16.855  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.833   5.672 -17.559  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.276   5.994 -15.882  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.815   6.021 -17.083  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.376   3.206 -14.450  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.082   2.879 -13.067  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.663   3.242 -12.675  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.446   3.946 -11.688  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.679   3.113 -15.133  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.769   3.414 -12.428  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.223   1.818 -12.922  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.696   2.759 -13.447  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.290   3.032 -13.172  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.916   4.447 -13.605  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.608   5.063 -14.415  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.401   2.015 -13.891  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.713   1.950 -15.271  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.933   2.204 -14.220  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.137   2.942 -12.107  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.367   2.304 -13.781  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.550   1.038 -13.453  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.411   1.306 -15.412  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.816   4.955 -13.058  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.351   6.298 -13.384  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.302   6.256 -14.490  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.380   7.005 -15.463  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.771   6.975 -12.140  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.753   7.110 -11.128  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.307   4.414 -12.418  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.200   6.868 -13.730  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.956   6.380 -11.757  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.406   7.957 -12.406  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.401   7.641 -10.409  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.320   5.373 -14.334  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.731   5.249 -15.326  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.064   5.773 -14.828  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.435   5.549 -13.676  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.310   4.802 -13.538  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.841   4.208 -15.590  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.446   5.805 -16.207  1.00  0.00           H  
ATOM     66  N   HIS A   8       2.786   6.470 -15.699  1.00  0.00           N  
ATOM     67  CA  HIS A   8       4.087   7.026 -15.341  1.00  0.00           C  
ATOM     68  C   HIS A   8       3.989   8.531 -15.108  1.00  0.00           C  
ATOM     69  O   HIS A   8       3.791   9.303 -16.046  1.00  0.00           O  
ATOM     70  CB  HIS A   8       5.110   6.734 -16.438  1.00  0.00           C  
ATOM     71  CG  HIS A   8       6.530   6.807 -15.968  1.00  0.00           C  
ATOM     72  ND1 HIS A   8       7.480   5.862 -16.294  1.00  0.00           N  
ATOM     73  CD2 HIS A   8       7.160   7.721 -15.194  1.00  0.00           C  
ATOM     74  CE1 HIS A   8       8.633   6.191 -15.739  1.00  0.00           C  
ATOM     75  NE2 HIS A   8       8.466   7.315 -15.067  1.00  0.00           N  
ATOM     76  H   HIS A   8       2.437   6.615 -16.602  1.00  0.00           H  
ATOM     77  HA  HIS A   8       4.409   6.554 -14.425  1.00  0.00           H  
ATOM     78  HB2 HIS A   8       4.939   5.739 -16.824  1.00  0.00           H  
ATOM     79  HB3 HIS A   8       4.986   7.450 -17.237  1.00  0.00           H  
ATOM     80  HD2 HIS A   8       6.718   8.605 -14.757  1.00  0.00           H  
ATOM     81  HE1 HIS A   8       9.556   5.636 -15.822  1.00  0.00           H  
ATOM     82  HE2 HIS A   8       9.139   7.734 -14.491  1.00  0.00           H  
ATOM     83  N   GLY A   9       4.127   8.942 -13.851  1.00  0.00           N  
ATOM     84  CA  GLY A   9       4.051  10.352 -13.519  1.00  0.00           C  
ATOM     85  C   GLY A   9       4.579  10.650 -12.130  1.00  0.00           C  
ATOM     86  O   GLY A   9       4.751   9.742 -11.317  1.00  0.00           O  
ATOM     87  H   GLY A   9       4.283   8.281 -13.144  1.00  0.00           H  
ATOM     88  HA2 GLY A   9       4.627  10.913 -14.240  1.00  0.00           H  
ATOM     89  HA3 GLY A   9       3.019  10.667 -13.573  1.00  0.00           H  
ATOM     90  N   GLU A  10       4.840  11.925 -11.858  1.00  0.00           N  
ATOM     91  CA  GLU A  10       5.355  12.338 -10.558  1.00  0.00           C  
ATOM     92  C   GLU A  10       4.254  12.975  -9.714  1.00  0.00           C  
ATOM     93  O   GLU A  10       4.189  14.198  -9.581  1.00  0.00           O  
ATOM     94  CB  GLU A  10       6.513  13.323 -10.733  1.00  0.00           C  
ATOM     95  CG  GLU A  10       7.870  12.650 -10.857  1.00  0.00           C  
ATOM     96  CD  GLU A  10       8.186  11.752  -9.677  1.00  0.00           C  
ATOM     97  OE1 GLU A  10       7.708  10.598  -9.665  1.00  0.00           O  
ATOM     98  OE2 GLU A  10       8.911  12.202  -8.765  1.00  0.00           O  
ATOM     99  H   GLU A  10       4.682  12.603 -12.547  1.00  0.00           H  
ATOM    100  HA  GLU A  10       5.717  11.458 -10.049  1.00  0.00           H  
ATOM    101  HB2 GLU A  10       6.341  13.908 -11.624  1.00  0.00           H  
ATOM    102  HB3 GLU A  10       6.539  13.983  -9.879  1.00  0.00           H  
ATOM    103  HG2 GLU A  10       7.880  12.053 -11.757  1.00  0.00           H  
ATOM    104  HG3 GLU A  10       8.631  13.413 -10.924  1.00  0.00           H  
ATOM    105  N   ARG A  11       3.391  12.138  -9.147  1.00  0.00           N  
ATOM    106  CA  ARG A  11       2.293  12.619  -8.318  1.00  0.00           C  
ATOM    107  C   ARG A  11       2.380  12.038  -6.910  1.00  0.00           C  
ATOM    108  O   ARG A  11       3.285  11.264  -6.602  1.00  0.00           O  
ATOM    109  CB  ARG A  11       0.949  12.251  -8.951  1.00  0.00           C  
ATOM    110  CG  ARG A  11       0.454  13.269  -9.965  1.00  0.00           C  
ATOM    111  CD  ARG A  11       0.034  14.566  -9.293  1.00  0.00           C  
ATOM    112  NE  ARG A  11      -0.684  15.450 -10.207  1.00  0.00           N  
ATOM    113  CZ  ARG A  11      -1.034  16.695  -9.904  1.00  0.00           C  
ATOM    114  NH1 ARG A  11      -0.732  17.201  -8.716  1.00  0.00           N  
ATOM    115  NH2 ARG A  11      -1.686  17.437 -10.790  1.00  0.00           N  
ATOM    116  H   ARG A  11       3.496  11.174  -9.291  1.00  0.00           H  
ATOM    117  HA  ARG A  11       2.369  13.694  -8.257  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       1.049  11.298  -9.450  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       0.209  12.164  -8.170  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       1.248  13.481 -10.666  1.00  0.00           H  
ATOM    121  HG3 ARG A  11      -0.393  12.856 -10.492  1.00  0.00           H  
ATOM    122  HD2 ARG A  11      -0.608  14.331  -8.456  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       0.918  15.074  -8.936  1.00  0.00           H  
ATOM    124  HE  ARG A  11      -0.917  15.096 -11.091  1.00  0.00           H  
ATOM    125 HH11 ARG A  11      -0.240  16.644  -8.047  1.00  0.00           H  
ATOM    126 HH12 ARG A  11      -0.995  18.139  -8.491  1.00  0.00           H  
ATOM    127 HH21 ARG A  11      -1.915  17.059 -11.686  1.00  0.00           H  
ATOM    128 HH22 ARG A  11      -1.948  18.373 -10.561  1.00  0.00           H  
ATOM    129  N   GLY A  12       1.432  12.419  -6.059  1.00  0.00           N  
ATOM    130  CA  GLY A  12       1.420  11.927  -4.693  1.00  0.00           C  
ATOM    131  C   GLY A  12       0.937  10.494  -4.597  1.00  0.00           C  
ATOM    132  O   GLY A  12       1.219   9.676  -5.474  1.00  0.00           O  
ATOM    133  H   GLY A  12       0.735  13.038  -6.360  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       2.421  11.986  -4.292  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       0.769  12.554  -4.103  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.208  10.187  -3.529  1.00  0.00           N  
ATOM    137  CA  HIS A  13      -0.315   8.841  -3.321  1.00  0.00           C  
ATOM    138  C   HIS A  13      -1.624   8.881  -2.539  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.633   9.153  -1.338  1.00  0.00           O  
ATOM    140  CB  HIS A  13       0.710   7.982  -2.579  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.031   7.888  -3.277  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       2.297   6.962  -4.263  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.164   8.614  -3.129  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       3.538   7.120  -4.690  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.085   8.117  -4.018  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.017  10.882  -2.866  1.00  0.00           H  
ATOM    147  HA  HIS A  13      -0.502   8.404  -4.291  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       0.882   8.404  -1.600  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.319   6.980  -2.470  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.317   9.432  -2.439  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.022   6.535  -5.457  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.025   8.387  -4.077  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.728   8.611  -3.228  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -4.043   8.618  -2.599  1.00  0.00           C  
ATOM    155  C   ARG A  14      -4.416   7.225  -2.101  1.00  0.00           C  
ATOM    156  O   ARG A  14      -4.147   6.224  -2.766  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -5.101   9.119  -3.584  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -6.510   9.126  -3.014  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -7.553   9.287  -4.108  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -7.550  10.633  -4.674  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -8.583  11.161  -5.319  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -9.697  10.461  -5.480  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -8.504  12.394  -5.806  1.00  0.00           N  
ATOM    164  H   ARG A  14      -2.657   8.402  -4.183  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -4.003   9.290  -1.755  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.852  10.128  -3.880  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -5.092   8.484  -4.457  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -6.684   8.192  -2.500  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.602   9.945  -2.317  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -7.344   8.576  -4.894  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -8.528   9.084  -3.690  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -6.736  11.168  -4.567  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -9.760   9.533  -5.114  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -10.475  10.861  -5.965  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -7.666  12.925  -5.686  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -9.282  12.790  -6.291  1.00  0.00           H  
ATOM    177  N   CYS A  15      -5.035   7.168  -0.927  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -5.444   5.898  -0.338  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.791   5.449  -0.896  1.00  0.00           C  
ATOM    180  O   CYS A  15      -7.566   6.260  -1.405  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.525   6.021   1.185  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -6.041   4.490   2.027  1.00  0.00           S  
ATOM    183  H   CYS A  15      -5.222   8.001  -0.443  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.699   5.159  -0.592  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.552   6.294   1.568  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -6.236   6.793   1.439  1.00  0.00           H  
ATOM    187  N   SER A  16      -7.064   4.152  -0.796  1.00  0.00           N  
ATOM    188  CA  SER A  16      -8.317   3.594  -1.293  1.00  0.00           C  
ATOM    189  C   SER A  16      -9.220   3.173  -0.138  1.00  0.00           C  
ATOM    190  O   SER A  16     -10.445   3.247  -0.235  1.00  0.00           O  
ATOM    191  CB  SER A  16      -8.040   2.395  -2.202  1.00  0.00           C  
ATOM    192  OG  SER A  16      -9.226   1.952  -2.837  1.00  0.00           O  
ATOM    193  H   SER A  16      -6.407   3.556  -0.380  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.817   4.361  -1.865  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -7.324   2.678  -2.958  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -7.638   1.584  -1.611  1.00  0.00           H  
ATOM    197  HG  SER A  16      -9.834   2.690  -2.931  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.606   2.733   0.955  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -9.354   2.301   2.130  1.00  0.00           C  
ATOM    200  C   ASP A  17     -10.200   3.442   2.686  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.376   3.261   3.003  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.399   1.786   3.208  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -7.705   0.501   2.800  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -8.410  -0.483   2.493  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -6.456   0.480   2.787  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.627   2.698   0.972  1.00  0.00           H  
ATOM    207  HA  ASP A  17     -10.009   1.497   1.830  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.644   2.535   3.399  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.955   1.601   4.115  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.593   4.619   2.802  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.289   5.790   3.321  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.473   6.841   2.230  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.552   7.412   2.079  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.515   6.390   4.497  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.788   6.820   4.107  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.654   4.702   2.533  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.261   5.473   3.666  1.00  0.00           H  
ATOM    218  HB2 CYS A  18     -10.012   7.292   4.822  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.502   5.679   5.310  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.410   7.091   1.471  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.475   8.072   0.404  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.635   9.300   0.693  1.00  0.00           C  
ATOM    223  O   GLY A  19      -8.889  10.377   0.154  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.576   6.605   1.637  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -9.126   7.617  -0.511  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.503   8.377   0.272  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.630   9.139   1.547  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.748  10.243   1.909  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.749  10.529   0.793  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.764   9.875  -0.250  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -6.002   9.923   3.206  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.726  10.393   4.456  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -5.885  10.176   5.703  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -4.986  11.370   5.984  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -4.021  11.091   7.083  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.477   8.255   1.944  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.360  11.119   2.062  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.867   8.854   3.275  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -5.033  10.399   3.177  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.943  11.447   4.361  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.650   9.841   4.555  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.541  10.027   6.548  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.271   9.298   5.563  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -4.436  11.609   5.086  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.604  12.211   6.262  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -3.070  10.937   6.694  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -4.313  10.240   7.607  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -3.989  11.895   7.742  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.880  11.508   1.019  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.873  11.880   0.033  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.532  12.162   0.704  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.479  12.568   1.865  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -4.329  13.110  -0.755  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -3.459  13.420  -1.939  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -3.624  12.740  -3.135  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -2.475  14.392  -1.856  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -2.825  13.023  -4.227  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -1.673  14.680  -2.945  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -1.848  13.994  -4.131  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.918  11.993   1.871  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.754  11.051  -0.647  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -5.333  12.945  -1.116  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -4.323  13.969  -0.102  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -4.389  11.980  -3.211  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -2.336  14.929  -0.929  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -2.965  12.485  -5.152  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.910  15.440  -2.867  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -1.223  14.218  -4.983  1.00  0.00           H  
ATOM    269  N   PHE A  22      -1.449  11.941  -0.035  1.00  0.00           N  
ATOM    270  CA  PHE A  22      -0.107  12.169   0.489  1.00  0.00           C  
ATOM    271  C   PHE A  22       0.841  12.613  -0.621  1.00  0.00           C  
ATOM    272  O   PHE A  22       0.484  12.604  -1.800  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.427  10.898   1.153  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.479  10.354   2.220  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.732   9.859   1.897  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -0.077  10.337   3.546  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.568   9.358   2.878  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.908   9.837   4.531  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.155   9.346   4.196  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.556  11.617  -0.954  1.00  0.00           H  
ATOM    281  HA  PHE A  22      -0.169  12.953   1.228  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.551  10.133   0.402  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.384  11.112   1.605  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -2.056   9.866   0.867  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       0.899  10.721   3.809  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.542   8.974   2.613  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.582   9.829   5.560  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.806   8.955   4.963  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.051  13.003  -0.236  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.052  13.452  -1.198  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.320  12.610  -1.097  1.00  0.00           C  
ATOM    292  O   LEU A  23       4.987  12.353  -2.099  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.386  14.927  -0.966  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.303  15.930  -1.363  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.139  15.968  -2.874  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       0.983  15.585  -0.689  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.278  12.989   0.716  1.00  0.00           H  
ATOM    298  HA  LEU A  23       2.636  13.337  -2.188  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       3.589  15.058   0.086  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.276  15.157  -1.533  1.00  0.00           H  
ATOM    301  HG  LEU A  23       2.599  16.918  -1.035  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.108  15.775  -3.129  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       2.768  15.214  -3.323  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       2.426  16.942  -3.243  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       0.413  16.489  -0.529  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.178  15.109   0.260  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       0.422  14.912  -1.321  1.00  0.00           H  
ATOM    308  N   GLN A  24       4.645  12.182   0.119  1.00  0.00           N  
ATOM    309  CA  GLN A  24       5.832  11.368   0.349  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.462   9.896   0.498  1.00  0.00           C  
ATOM    311  O   GLN A  24       4.781   9.510   1.448  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.572  11.849   1.599  1.00  0.00           C  
ATOM    313  CG  GLN A  24       6.811  13.350   1.625  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.120  13.743   0.969  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       8.134  14.454  -0.037  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       9.229  13.283   1.536  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.074  12.421   0.878  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.481  11.478  -0.506  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       5.992  11.583   2.471  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.530  11.353   1.649  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       6.003  13.839   1.102  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       6.826  13.681   2.653  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       9.140  12.720   2.334  1.00  0.00           H  
ATOM    324 HE22 GLN A  24      10.088  13.521   1.132  1.00  0.00           H  
ATOM    325  N   ALA A  25       5.915   9.079  -0.447  1.00  0.00           N  
ATOM    326  CA  ALA A  25       5.633   7.649  -0.420  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.625   7.118   1.009  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.607   6.620   1.491  1.00  0.00           O  
ATOM    329  CB  ALA A  25       6.652   6.894  -1.260  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.453   9.446  -1.179  1.00  0.00           H  
ATOM    331  HA  ALA A  25       4.657   7.493  -0.857  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       6.949   7.504  -2.100  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       7.518   6.667  -0.655  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       6.213   5.975  -1.619  1.00  0.00           H  
ATOM    335  N   SER A  26       6.766   7.226   1.683  1.00  0.00           N  
ATOM    336  CA  SER A  26       6.891   6.752   3.056  1.00  0.00           C  
ATOM    337  C   SER A  26       5.640   7.086   3.862  1.00  0.00           C  
ATOM    338  O   SER A  26       4.965   6.196   4.378  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.121   7.373   3.722  1.00  0.00           C  
ATOM    340  OG  SER A  26       9.276   7.205   2.918  1.00  0.00           O  
ATOM    341  H   SER A  26       7.543   7.632   1.244  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.011   5.680   3.027  1.00  0.00           H  
ATOM    343  HB2 SER A  26       7.952   8.429   3.871  1.00  0.00           H  
ATOM    344  HB3 SER A  26       8.289   6.897   4.677  1.00  0.00           H  
ATOM    345  HG  SER A  26       9.889   7.925   3.083  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.336   8.376   3.965  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.166   8.829   4.709  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.904   8.125   4.219  1.00  0.00           C  
ATOM    349  O   ASN A  27       1.982   7.871   4.994  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.004  10.344   4.572  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.158  11.107   5.193  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       5.786  10.640   6.143  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       5.443  12.288   4.656  1.00  0.00           N  
ATOM    354  H   ASN A  27       5.913   9.039   3.532  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.320   8.585   5.749  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       3.950  10.601   3.524  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.091  10.648   5.060  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       4.900  12.597   3.901  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       6.184  12.803   5.038  1.00  0.00           H  
ATOM    360  N   PHE A  28       2.872   7.811   2.928  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.723   7.136   2.334  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.710   5.657   2.706  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.649   5.039   2.798  1.00  0.00           O  
ATOM    364  CB  PHE A  28       1.745   7.291   0.812  1.00  0.00           C  
ATOM    365  CG  PHE A  28       0.774   6.391   0.104  1.00  0.00           C  
ATOM    366  CD1 PHE A  28      -0.527   6.804  -0.135  1.00  0.00           C  
ATOM    367  CD2 PHE A  28       1.162   5.131  -0.324  1.00  0.00           C  
ATOM    368  CE1 PHE A  28      -1.423   5.977  -0.785  1.00  0.00           C  
ATOM    369  CE2 PHE A  28       0.271   4.300  -0.976  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -1.023   4.724  -1.207  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.638   8.039   2.361  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.830   7.601   2.722  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.497   8.311   0.558  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       2.736   7.064   0.449  1.00  0.00           H  
ATOM    375  HD1 PHE A  28      -0.841   7.784   0.194  1.00  0.00           H  
ATOM    376  HD2 PHE A  28       2.175   4.799  -0.143  1.00  0.00           H  
ATOM    377  HE1 PHE A  28      -2.434   6.310  -0.966  1.00  0.00           H  
ATOM    378  HE2 PHE A  28       0.587   3.321  -1.304  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.721   4.075  -1.716  1.00  0.00           H  
ATOM    380  N   ILE A  29       2.895   5.095   2.917  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.020   3.689   3.279  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.625   3.458   4.734  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.834   2.566   5.038  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.456   3.177   3.062  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       4.882   3.388   1.607  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.558   1.707   3.441  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.311   2.978   1.330  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.705   5.639   2.829  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.357   3.121   2.643  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.116   3.737   3.707  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.240   2.807   0.963  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.781   4.435   1.359  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       5.598   1.428   3.525  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       4.065   1.545   4.388  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       4.084   1.105   2.681  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.529   2.057   1.851  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       6.444   2.830   0.269  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       6.981   3.752   1.673  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.180   4.270   5.628  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.884   4.155   7.051  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.419   4.473   7.330  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.954   4.365   8.465  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.784   5.093   7.858  1.00  0.00           C  
ATOM    404  CG  GLN A  30       5.221   5.132   7.364  1.00  0.00           C  
ATOM    405  CD  GLN A  30       6.190   5.616   8.424  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       5.784   6.016   9.516  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       7.479   5.582   8.108  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.802   4.962   5.323  1.00  0.00           H  
ATOM    409  HA  GLN A  30       3.082   3.137   7.349  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.381   6.093   7.806  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.789   4.769   8.888  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.511   4.136   7.061  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.278   5.796   6.514  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       7.729   5.252   7.219  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       8.127   5.890   8.774  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.694   4.865   6.287  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.720   5.198   6.419  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.597   4.022   6.001  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.665   3.799   6.570  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.057   6.427   5.574  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.508   6.527   5.217  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.459   7.050   6.068  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.170   6.170   4.091  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.642   7.008   5.483  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.494   6.479   4.281  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.120   4.931   5.407  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -0.911   5.423   7.458  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.789   7.318   6.123  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.490   6.391   4.655  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.291   7.398   6.969  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.737   5.724   3.207  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.572   7.349   5.912  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.138   3.273   5.004  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -1.882   2.121   4.508  1.00  0.00           C  
ATOM    435  C   ARG A  32      -1.855   0.980   5.521  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.569  -0.012   5.373  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.301   1.647   3.175  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.209   2.744   2.126  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.465   2.802   1.270  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.672   1.568   0.517  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -3.576   1.438  -0.447  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -4.352   2.462  -0.775  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -3.704   0.283  -1.087  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.279   3.501   4.590  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -2.906   2.428   4.356  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.307   1.259   3.346  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.925   0.857   2.785  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -1.081   3.694   2.623  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.359   2.550   1.490  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.316   2.966   1.914  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.374   3.625   0.577  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -2.109   0.799   0.743  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -4.257   3.334  -0.295  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -5.031   2.362  -1.502  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -3.121  -0.491  -0.843  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -4.385   0.186  -1.813  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.027   1.129   6.550  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -0.906   0.110   7.586  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.114   0.137   8.518  1.00  0.00           C  
ATOM    460  O   ARG A  33      -2.638  -0.910   8.901  1.00  0.00           O  
ATOM    461  CB  ARG A  33       0.378   0.321   8.391  1.00  0.00           C  
ATOM    462  CG  ARG A  33       1.363   1.271   7.729  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.800   0.912   8.073  1.00  0.00           C  
ATOM    464  NE  ARG A  33       3.267   1.610   9.268  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       4.288   1.195  10.010  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       4.946   0.092   9.680  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       4.654   1.885  11.083  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.483   1.942   6.613  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -0.861  -0.853   7.101  1.00  0.00           H  
ATOM    470  HB2 ARG A  33       0.120   0.724   9.360  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.865  -0.632   8.526  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       1.237   1.215   6.658  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       1.161   2.276   8.066  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.860  -0.153   8.244  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.433   1.179   7.241  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.795   2.427   9.530  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.673  -0.429   8.872  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       5.715  -0.218  10.240  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       4.161   2.717  11.334  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       5.422   1.572  11.640  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.549   1.339   8.880  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -3.694   1.501   9.767  1.00  0.00           C  
ATOM    483  C   ILE A  34      -4.842   0.587   9.354  1.00  0.00           C  
ATOM    484  O   ILE A  34      -5.520   0.003  10.200  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.193   2.958   9.781  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.146   3.206   8.610  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.017   3.922   9.726  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.709   4.609   8.575  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.089   2.136   8.543  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.381   1.239  10.767  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -4.721   3.126  10.707  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.620   3.037   7.684  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -5.975   2.516   8.679  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -3.159   4.706  10.455  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -2.105   3.388   9.947  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -2.951   4.354   8.739  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -6.333   4.768   9.443  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -4.899   5.323   8.580  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -6.299   4.739   7.680  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.055   0.465   8.048  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.120  -0.381   7.522  1.00  0.00           C  
ATOM    502  C   HIS A  35      -5.732  -1.855   7.601  1.00  0.00           C  
ATOM    503  O   HIS A  35      -6.594  -2.735   7.623  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.434  -0.002   6.074  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.582   1.473   5.860  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.638   2.204   6.362  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.799   2.354   5.195  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.499   3.471   6.014  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.390   3.589   5.305  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.481   0.955   7.423  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.000  -0.221   8.126  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.635  -0.350   5.436  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.359  -0.475   5.777  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.380   1.847   6.894  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.879   2.129   4.674  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.175   4.274   6.266  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.430  -2.118   7.643  1.00  0.00           N  
ATOM    518  CA  THR A  36      -3.928  -3.484   7.718  1.00  0.00           C  
ATOM    519  C   THR A  36      -2.950  -3.648   8.875  1.00  0.00           C  
ATOM    520  O   THR A  36      -1.804  -3.205   8.800  1.00  0.00           O  
ATOM    521  CB  THR A  36      -3.231  -3.899   6.408  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -2.585  -5.166   6.577  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.209  -2.855   5.985  1.00  0.00           C  
ATOM    524  H   THR A  36      -3.792  -1.374   7.622  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.771  -4.141   7.876  1.00  0.00           H  
ATOM    526  HB  THR A  36      -3.978  -3.985   5.632  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -1.928  -5.099   7.274  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -2.431  -1.917   6.471  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -2.250  -2.724   4.914  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -1.220  -3.183   6.270  1.00  0.00           H  
ATOM    531  N   GLY A  37      -3.409  -4.289   9.946  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -2.560  -4.500  11.104  1.00  0.00           C  
ATOM    533  C   GLY A  37      -3.335  -4.457  12.406  1.00  0.00           C  
ATOM    534  O   GLY A  37      -3.953  -5.446  12.800  1.00  0.00           O  
ATOM    535  H   GLY A  37      -4.331  -4.620   9.950  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -2.080  -5.463  11.014  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -1.802  -3.731  11.125  1.00  0.00           H  
ATOM    538  N   GLU A  38      -3.302  -3.310  13.076  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -4.005  -3.145  14.343  1.00  0.00           C  
ATOM    540  C   GLU A  38      -5.516  -3.206  14.139  1.00  0.00           C  
ATOM    541  O   GLU A  38      -6.147  -2.211  13.782  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -3.621  -1.815  14.995  1.00  0.00           C  
ATOM    543  CG  GLU A  38      -3.810  -1.799  16.503  1.00  0.00           C  
ATOM    544  CD  GLU A  38      -5.114  -2.440  16.934  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      -6.181  -1.841  16.686  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      -5.068  -3.542  17.520  1.00  0.00           O  
ATOM    547  H   GLU A  38      -2.792  -2.557  12.710  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -3.709  -3.953  14.994  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -2.583  -1.608  14.780  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -4.230  -1.030  14.569  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      -2.993  -2.337  16.960  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      -3.799  -0.774  16.843  1.00  0.00           H  
ATOM    553  N   LYS A  39      -6.090  -4.382  14.367  1.00  0.00           N  
ATOM    554  CA  LYS A  39      -7.527  -4.576  14.209  1.00  0.00           C  
ATOM    555  C   LYS A  39      -8.260  -4.297  15.517  1.00  0.00           C  
ATOM    556  O   LYS A  39      -7.749  -4.547  16.609  1.00  0.00           O  
ATOM    557  CB  LYS A  39      -7.821  -6.003  13.742  1.00  0.00           C  
ATOM    558  CG  LYS A  39      -7.326  -7.072  14.701  1.00  0.00           C  
ATOM    559  CD  LYS A  39      -7.339  -8.448  14.058  1.00  0.00           C  
ATOM    560  CE  LYS A  39      -6.083  -8.691  13.235  1.00  0.00           C  
ATOM    561  NZ  LYS A  39      -4.880  -8.858  14.097  1.00  0.00           N  
ATOM    562  H   LYS A  39      -5.534  -5.139  14.649  1.00  0.00           H  
ATOM    563  HA  LYS A  39      -7.875  -3.882  13.459  1.00  0.00           H  
ATOM    564  HB2 LYS A  39      -8.889  -6.119  13.627  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      -7.346  -6.161  12.784  1.00  0.00           H  
ATOM    566  HG2 LYS A  39      -6.315  -6.835  14.999  1.00  0.00           H  
ATOM    567  HG3 LYS A  39      -7.966  -7.085  15.572  1.00  0.00           H  
ATOM    568  HD2 LYS A  39      -7.399  -9.198  14.833  1.00  0.00           H  
ATOM    569  HD3 LYS A  39      -8.203  -8.526  13.412  1.00  0.00           H  
ATOM    570  HE2 LYS A  39      -6.221  -9.585  12.647  1.00  0.00           H  
ATOM    571  HE3 LYS A  39      -5.931  -7.848  12.578  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39      -5.086  -8.538  15.064  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39      -4.089  -8.298  13.718  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39      -4.598  -9.858  14.126  1.00  0.00           H  
ATOM    575  N   PRO A  40      -9.487  -3.767  15.407  1.00  0.00           N  
ATOM    576  CA  PRO A  40     -10.318  -3.444  16.571  1.00  0.00           C  
ATOM    577  C   PRO A  40     -10.815  -4.692  17.292  1.00  0.00           C  
ATOM    578  O   PRO A  40     -10.501  -5.815  16.898  1.00  0.00           O  
ATOM    579  CB  PRO A  40     -11.493  -2.672  15.965  1.00  0.00           C  
ATOM    580  CG  PRO A  40     -11.573  -3.149  14.556  1.00  0.00           C  
ATOM    581  CD  PRO A  40     -10.159  -3.442  14.137  1.00  0.00           C  
ATOM    582  HA  PRO A  40      -9.792  -2.811  17.270  1.00  0.00           H  
ATOM    583  HB2 PRO A  40     -12.397  -2.901  16.512  1.00  0.00           H  
ATOM    584  HB3 PRO A  40     -11.295  -1.612  16.012  1.00  0.00           H  
ATOM    585  HG2 PRO A  40     -12.173  -4.045  14.505  1.00  0.00           H  
ATOM    586  HG3 PRO A  40     -11.996  -2.376  13.931  1.00  0.00           H  
ATOM    587  HD2 PRO A  40     -10.132  -4.284  13.461  1.00  0.00           H  
ATOM    588  HD3 PRO A  40      -9.713  -2.572  13.677  1.00  0.00           H  
ATOM    589  N   SER A  41     -11.593  -4.488  18.350  1.00  0.00           N  
ATOM    590  CA  SER A  41     -12.131  -5.597  19.129  1.00  0.00           C  
ATOM    591  C   SER A  41     -12.558  -6.744  18.217  1.00  0.00           C  
ATOM    592  O   SER A  41     -11.937  -7.806  18.205  1.00  0.00           O  
ATOM    593  CB  SER A  41     -13.320  -5.129  19.969  1.00  0.00           C  
ATOM    594  OG  SER A  41     -12.958  -4.042  20.804  1.00  0.00           O  
ATOM    595  H   SER A  41     -11.808  -3.569  18.615  1.00  0.00           H  
ATOM    596  HA  SER A  41     -11.351  -5.948  19.788  1.00  0.00           H  
ATOM    597  HB2 SER A  41     -14.118  -4.813  19.315  1.00  0.00           H  
ATOM    598  HB3 SER A  41     -13.664  -5.945  20.589  1.00  0.00           H  
ATOM    599  HG  SER A  41     -13.445  -4.097  21.630  1.00  0.00           H  
ATOM    600  N   GLY A  42     -13.624  -6.520  17.455  1.00  0.00           N  
ATOM    601  CA  GLY A  42     -14.117  -7.542  16.551  1.00  0.00           C  
ATOM    602  C   GLY A  42     -14.657  -6.962  15.258  1.00  0.00           C  
ATOM    603  O   GLY A  42     -15.861  -6.760  15.099  1.00  0.00           O  
ATOM    604  H   GLY A  42     -14.079  -5.653  17.507  1.00  0.00           H  
ATOM    605  HA2 GLY A  42     -13.311  -8.222  16.319  1.00  0.00           H  
ATOM    606  HA3 GLY A  42     -14.907  -8.091  17.042  1.00  0.00           H  
ATOM    607  N   PRO A  43     -13.753  -6.682  14.308  1.00  0.00           N  
ATOM    608  CA  PRO A  43     -14.122  -6.117  13.007  1.00  0.00           C  
ATOM    609  C   PRO A  43     -14.877  -7.113  12.134  1.00  0.00           C  
ATOM    610  O   PRO A  43     -14.428  -8.242  11.934  1.00  0.00           O  
ATOM    611  CB  PRO A  43     -12.772  -5.768  12.375  1.00  0.00           C  
ATOM    612  CG  PRO A  43     -11.800  -6.691  13.027  1.00  0.00           C  
ATOM    613  CD  PRO A  43     -12.301  -6.898  14.429  1.00  0.00           C  
ATOM    614  HA  PRO A  43     -14.712  -5.218  13.117  1.00  0.00           H  
ATOM    615  HB2 PRO A  43     -12.818  -5.931  11.308  1.00  0.00           H  
ATOM    616  HB3 PRO A  43     -12.531  -4.736  12.578  1.00  0.00           H  
ATOM    617  HG2 PRO A  43     -11.773  -7.630  12.496  1.00  0.00           H  
ATOM    618  HG3 PRO A  43     -10.819  -6.239  13.043  1.00  0.00           H  
ATOM    619  HD2 PRO A  43     -12.087  -7.902  14.762  1.00  0.00           H  
ATOM    620  HD3 PRO A  43     -11.860  -6.174  15.098  1.00  0.00           H  
ATOM    621  N   SER A  44     -16.025  -6.689  11.616  1.00  0.00           N  
ATOM    622  CA  SER A  44     -16.844  -7.546  10.767  1.00  0.00           C  
ATOM    623  C   SER A  44     -16.448  -7.396   9.301  1.00  0.00           C  
ATOM    624  O   SER A  44     -16.950  -6.519   8.598  1.00  0.00           O  
ATOM    625  CB  SER A  44     -18.326  -7.210  10.944  1.00  0.00           C  
ATOM    626  OG  SER A  44     -19.116  -7.855   9.961  1.00  0.00           O  
ATOM    627  H   SER A  44     -16.330  -5.778  11.812  1.00  0.00           H  
ATOM    628  HA  SER A  44     -16.677  -8.569  11.069  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -18.651  -7.535  11.920  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -18.462  -6.142  10.855  1.00  0.00           H  
ATOM    631  HG  SER A  44     -19.629  -8.555  10.370  1.00  0.00           H  
ATOM    632  N   SER A  45     -15.545  -8.259   8.847  1.00  0.00           N  
ATOM    633  CA  SER A  45     -15.078  -8.221   7.466  1.00  0.00           C  
ATOM    634  C   SER A  45     -15.525  -9.467   6.707  1.00  0.00           C  
ATOM    635  O   SER A  45     -15.420 -10.585   7.210  1.00  0.00           O  
ATOM    636  CB  SER A  45     -13.553  -8.104   7.424  1.00  0.00           C  
ATOM    637  OG  SER A  45     -13.088  -7.982   6.091  1.00  0.00           O  
ATOM    638  H   SER A  45     -15.182  -8.936   9.456  1.00  0.00           H  
ATOM    639  HA  SER A  45     -15.511  -7.352   6.993  1.00  0.00           H  
ATOM    640  HB2 SER A  45     -13.247  -7.231   7.981  1.00  0.00           H  
ATOM    641  HB3 SER A  45     -13.115  -8.986   7.866  1.00  0.00           H  
ATOM    642  HG  SER A  45     -13.123  -7.061   5.822  1.00  0.00           H  
ATOM    643  N   GLY A  46     -16.023  -9.265   5.491  1.00  0.00           N  
ATOM    644  CA  GLY A  46     -16.479 -10.380   4.682  1.00  0.00           C  
ATOM    645  C   GLY A  46     -16.797  -9.971   3.257  1.00  0.00           C  
ATOM    646  O   GLY A  46     -17.963 -10.013   2.868  1.00  0.00           O  
ATOM    647  H   GLY A  46     -16.083  -8.352   5.141  1.00  0.00           H  
ATOM    648  HA2 GLY A  46     -15.709 -11.137   4.664  1.00  0.00           H  
ATOM    649  HA3 GLY A  46     -17.368 -10.797   5.131  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.207   5.268   4.281  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -12.374  12.361 -19.314  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.195  13.207 -19.289  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.850  13.763 -20.656  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.680  13.010 -21.615  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.449  11.649 -19.983  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.369  14.029 -18.611  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.358  12.627 -18.928  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.749  15.085 -20.747  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.429  15.743 -22.009  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.656  17.036 -21.767  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.045  17.859 -20.938  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.708  16.039 -22.793  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.059  14.949 -23.628  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.897  15.632 -19.947  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.811  15.070 -22.585  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.517  16.222 -22.102  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.555  16.914 -23.409  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.649  15.060 -24.489  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.558  17.207 -22.496  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.727  18.397 -22.359  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.332  18.619 -20.902  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.406  19.735 -20.390  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.468  19.626 -22.891  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.643  19.548 -24.295  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.300  16.515 -23.140  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.832  18.246 -22.944  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.438  19.689 -22.422  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.898  20.514 -22.660  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.502  19.905 -24.531  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.910  17.546 -20.240  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.509  17.643 -18.849  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.121  18.229 -18.685  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.624  18.923 -19.572  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.872  16.681 -20.700  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.216  18.267 -18.324  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.524  16.655 -18.412  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.493  17.949 -17.548  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.155  18.459 -17.268  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.110  17.359 -17.431  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.791  16.645 -16.480  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.091  19.033 -15.852  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.448  18.057 -14.889  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.941  17.390 -16.879  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.945  19.246 -17.977  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.086  19.371 -15.649  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.774  19.867 -15.774  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.261  17.182 -15.235  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.581  17.228 -18.643  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.575  16.213 -18.933  1.00  0.00           C  
ATOM     50  C   SER A   6       0.686  16.447 -18.107  1.00  0.00           C  
ATOM     51  O   SER A   6       1.204  15.529 -17.471  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.230  16.218 -20.424  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.396  16.082 -21.218  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.877  17.828 -19.361  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.990  15.251 -18.672  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.255  17.149 -20.675  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.436  15.395 -20.639  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.219  15.480 -21.945  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.175  17.683 -18.121  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.371  18.016 -17.370  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.237  17.696 -15.895  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.971  16.861 -15.364  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.720  18.374 -18.646  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.204  17.460 -17.775  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.569  19.072 -17.481  1.00  0.00           H  
ATOM     66  N   HIS A   8       1.299  18.362 -15.229  1.00  0.00           N  
ATOM     67  CA  HIS A   8       1.073  18.144 -13.804  1.00  0.00           C  
ATOM     68  C   HIS A   8       1.283  16.678 -13.439  1.00  0.00           C  
ATOM     69  O   HIS A   8       2.099  16.353 -12.577  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -0.341  18.580 -13.419  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -0.481  20.059 -13.231  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -0.417  20.671 -11.996  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -0.681  21.051 -14.130  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -0.574  21.974 -12.144  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -0.735  22.231 -13.430  1.00  0.00           N  
ATOM     76  H   HIS A   8       0.747  19.014 -15.706  1.00  0.00           H  
ATOM     77  HA  HIS A   8       1.786  18.743 -13.260  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -1.028  18.279 -14.196  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -0.619  18.099 -12.492  1.00  0.00           H  
ATOM     80  HD2 HIS A   8      -0.780  20.937 -15.201  1.00  0.00           H  
ATOM     81  HE1 HIS A   8      -0.570  22.705 -11.350  1.00  0.00           H  
ATOM     82  HE2 HIS A   8      -0.956  23.108 -13.806  1.00  0.00           H  
ATOM     83  N   GLY A   9       0.539  15.795 -14.100  1.00  0.00           N  
ATOM     84  CA  GLY A   9       0.658  14.374 -13.829  1.00  0.00           C  
ATOM     85  C   GLY A   9       0.294  14.023 -12.400  1.00  0.00           C  
ATOM     86  O   GLY A   9      -0.736  14.462 -11.891  1.00  0.00           O  
ATOM     87  H   GLY A   9      -0.096  16.112 -14.776  1.00  0.00           H  
ATOM     88  HA2 GLY A   9       0.005  13.836 -14.499  1.00  0.00           H  
ATOM     89  HA3 GLY A   9       1.678  14.069 -14.014  1.00  0.00           H  
ATOM     90  N   GLU A  10       1.142  13.230 -11.753  1.00  0.00           N  
ATOM     91  CA  GLU A  10       0.902  12.819 -10.375  1.00  0.00           C  
ATOM     92  C   GLU A  10       2.216  12.672  -9.614  1.00  0.00           C  
ATOM     93  O   GLU A  10       3.102  11.921 -10.022  1.00  0.00           O  
ATOM     94  CB  GLU A  10       0.130  11.498 -10.340  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -1.218  11.562 -11.038  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -1.951  10.235 -11.015  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -1.728   9.417 -11.931  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -2.748  10.015 -10.078  1.00  0.00           O  
ATOM     99  H   GLU A  10       1.947  12.913 -12.213  1.00  0.00           H  
ATOM    100  HA  GLU A  10       0.308  13.584  -9.899  1.00  0.00           H  
ATOM    101  HB2 GLU A  10       0.725  10.734 -10.820  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -0.035  11.219  -9.310  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -1.830  12.302 -10.545  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -1.063  11.853 -12.067  1.00  0.00           H  
ATOM    105  N   ARG A  11       2.335  13.396  -8.506  1.00  0.00           N  
ATOM    106  CA  ARG A  11       3.541  13.349  -7.688  1.00  0.00           C  
ATOM    107  C   ARG A  11       3.202  13.019  -6.237  1.00  0.00           C  
ATOM    108  O   ARG A  11       3.756  13.609  -5.310  1.00  0.00           O  
ATOM    109  CB  ARG A  11       4.284  14.685  -7.759  1.00  0.00           C  
ATOM    110  CG  ARG A  11       5.702  14.623  -7.216  1.00  0.00           C  
ATOM    111  CD  ARG A  11       6.469  15.902  -7.514  1.00  0.00           C  
ATOM    112  NE  ARG A  11       7.633  16.057  -6.646  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       8.793  15.445  -6.856  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       8.943  14.642  -7.900  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       9.807  15.637  -6.021  1.00  0.00           N  
ATOM    116  H   ARG A  11       1.595  13.977  -8.231  1.00  0.00           H  
ATOM    117  HA  ARG A  11       4.179  12.572  -8.082  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       4.330  15.004  -8.789  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       3.735  15.418  -7.187  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       5.663  14.481  -6.146  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       6.216  13.791  -7.673  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       6.799  15.877  -8.542  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       5.808  16.744  -7.368  1.00  0.00           H  
ATOM    124  HE  ARG A  11       7.544  16.646  -5.868  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       8.181  14.496  -8.531  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       9.818  14.183  -8.057  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       9.697  16.242  -5.233  1.00  0.00           H  
ATOM    128 HH22 ARG A  11      10.679  15.175  -6.180  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.288  12.072  -6.049  1.00  0.00           N  
ATOM    130  CA  GLY A  12       1.890  11.681  -4.709  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.331  10.273  -4.659  1.00  0.00           C  
ATOM    132  O   GLY A  12       1.511   9.492  -5.593  1.00  0.00           O  
ATOM    133  H   GLY A  12       1.880  11.636  -6.826  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       2.750  11.740  -4.059  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.136  12.369  -4.355  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.651   9.947  -3.563  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.065   8.623  -3.394  1.00  0.00           C  
ATOM    138  C   HIS A  13      -1.274   8.711  -2.668  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.339   9.132  -1.513  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.019   7.714  -2.619  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.387   7.629  -3.223  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       2.813   6.553  -3.974  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.427   8.494  -3.185  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       4.056   6.760  -4.370  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.452   7.931  -3.905  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.542  10.613  -2.853  1.00  0.00           H  
ATOM    147  HA  HIS A  13      -0.099   8.205  -4.375  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.125   8.089  -1.612  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.608   6.716  -2.585  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.449   9.450  -2.681  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.648   6.087  -4.972  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.361   8.289  -3.980  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.341   8.311  -3.353  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.678   8.347  -2.774  1.00  0.00           C  
ATOM    155  C   ARG A  14      -4.103   6.960  -2.299  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.832   5.956  -2.959  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.686   8.878  -3.795  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -6.122   8.862  -3.299  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -7.106   8.685  -4.445  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -6.835   7.475  -5.217  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -7.663   6.988  -6.135  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -8.806   7.606  -6.395  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -7.346   5.882  -6.795  1.00  0.00           N  
ATOM    164  H   ARG A  14      -2.226   7.985  -4.270  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.655   9.013  -1.924  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.425   9.897  -4.044  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.629   8.273  -4.687  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -6.245   8.044  -2.605  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.330   9.796  -2.798  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -8.104   8.626  -4.039  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -7.033   9.542  -5.099  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -5.995   7.003  -5.040  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -9.047   8.441  -5.900  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -9.427   7.238  -7.088  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -6.485   5.413  -6.601  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -7.970   5.516  -7.485  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.769   6.912  -1.150  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -5.230   5.649  -0.586  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.571   5.241  -1.189  1.00  0.00           C  
ATOM    180  O   CYS A  15      -7.306   6.076  -1.716  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.356   5.762   0.935  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -6.057   4.283   1.735  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.955   7.746  -0.669  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.497   4.892  -0.822  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.376   5.930   1.358  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -5.994   6.600   1.174  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.882   3.951  -1.108  1.00  0.00           N  
ATOM    188  CA  SER A  16      -8.132   3.431  -1.649  1.00  0.00           C  
ATOM    189  C   SER A  16      -9.093   3.051  -0.527  1.00  0.00           C  
ATOM    190  O   SER A  16     -10.311   3.146  -0.679  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.861   2.215  -2.538  1.00  0.00           C  
ATOM    192  OG  SER A  16      -7.067   2.568  -3.657  1.00  0.00           O  
ATOM    193  H   SER A  16      -6.254   3.334  -0.677  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.584   4.209  -2.247  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -7.339   1.463  -1.965  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -8.800   1.813  -2.889  1.00  0.00           H  
ATOM    197  HG  SER A  16      -6.361   3.156  -3.377  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.536   2.620   0.599  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -9.342   2.226   1.749  1.00  0.00           C  
ATOM    200  C   ASP A  17     -10.210   3.386   2.227  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.428   3.254   2.352  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.443   1.742   2.888  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -9.117   0.695   3.753  1.00  0.00           C  
ATOM    204  OD1 ASP A  17     -10.327   0.842   4.029  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -8.436  -0.271   4.153  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.559   2.566   0.659  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.985   1.415   1.441  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.544   1.313   2.470  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.179   2.584   3.511  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.575   4.522   2.494  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.288   5.705   2.961  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.427   6.733   1.841  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.499   7.299   1.632  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.559   6.329   4.153  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.794   6.664   3.852  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.603   4.566   2.376  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.274   5.397   3.274  1.00  0.00           H  
ATOM    218  HB2 CYS A  18     -10.033   7.267   4.404  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.628   5.659   4.997  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.333   6.969   1.123  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.353   7.928   0.034  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.622   9.210   0.376  1.00  0.00           C  
ATOM    223  O   GLY A  19      -9.151  10.306   0.187  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.505   6.488   1.334  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.889   7.481  -0.833  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.380   8.165  -0.203  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.401   9.076   0.884  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.595  10.233   1.255  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.504  10.490   0.221  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.423   9.800  -0.796  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.965  10.020   2.634  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.818  10.540   3.778  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -6.249  10.133   5.127  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -6.618  11.132   6.213  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -6.647  10.501   7.561  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.033   8.176   1.011  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.247  11.093   1.295  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.804   8.963   2.783  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -5.012  10.529   2.663  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.857  11.618   3.727  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.817  10.137   3.683  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.641   9.164   5.397  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.172  10.078   5.052  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -5.891  11.929   6.213  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -7.596  11.536   5.993  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -5.685  10.228   7.848  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -7.247   9.651   7.545  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -7.029  11.169   8.260  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.666  11.486   0.487  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.579  11.834  -0.421  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.289  12.097   0.350  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.318  12.518   1.507  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -3.952  13.066  -1.248  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -2.988  13.354  -2.364  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -3.077  12.673  -3.567  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -1.992  14.305  -2.209  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -2.191  12.935  -4.595  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -1.104  14.572  -3.234  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -1.203  13.885  -4.428  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.782  12.001   1.313  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.424  10.999  -1.086  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.928  12.917  -1.685  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -3.980  13.930  -0.601  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.849  11.928  -3.699  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.913  14.842  -1.275  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -2.271  12.396  -5.528  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.333  15.315  -3.100  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.511  14.092  -5.230  1.00  0.00           H  
ATOM    269  N   PHE A  22      -1.157  11.845  -0.299  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.145  12.052   0.325  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.177  12.500  -0.705  1.00  0.00           C  
ATOM    272  O   PHE A  22       0.900  12.531  -1.905  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.615  10.767   1.010  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.361  10.232   2.018  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.596   9.749   1.618  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -0.043  10.213   3.367  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.497   9.258   2.544  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.940   9.722   4.298  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.168   9.243   3.885  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.198  11.510  -1.220  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.035  12.826   1.068  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.769  10.004   0.262  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.548  10.960   1.519  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.855   9.760   0.569  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       0.918  10.587   3.691  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.456   8.884   2.219  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.679   9.712   5.345  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.870   8.860   4.610  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.367  12.847  -0.229  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.442  13.295  -1.108  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.690  12.438  -0.921  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.377  12.107  -1.887  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.772  14.763  -0.835  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.744  15.784  -1.324  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.683  15.795  -2.843  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.373  15.484  -0.735  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.528  12.802   0.736  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.100  13.194  -2.127  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       3.878  14.886   0.232  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.714  14.984  -1.316  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.042  16.771  -0.995  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       3.669  15.977  -3.242  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       2.012  16.575  -3.171  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       2.322  14.839  -3.195  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       0.815  14.863  -1.419  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       0.842  16.410  -0.573  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       1.491  14.968   0.207  1.00  0.00           H  
ATOM    308  N   GLN A  24       4.976  12.082   0.327  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.141  11.262   0.640  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.757   9.790   0.750  1.00  0.00           C  
ATOM    311  O   GLN A  24       5.029   9.395   1.660  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.786  11.732   1.944  1.00  0.00           C  
ATOM    313  CG  GLN A  24       7.050  13.228   1.988  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.254  13.584   2.839  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       8.863  12.717   3.465  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       8.602  14.865   2.866  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.391  12.377   1.055  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.852  11.376  -0.165  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.134  11.479   2.767  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.728  11.219   2.071  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       7.224  13.580   0.982  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       6.181  13.722   2.395  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       8.069  15.501   2.342  1.00  0.00           H  
ATOM    324 HE22 GLN A  24       9.375  15.123   3.408  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.251   8.983  -0.183  1.00  0.00           N  
ATOM    326  CA  ALA A  25       5.961   7.555  -0.190  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.850   7.011   1.230  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.810   6.483   1.624  1.00  0.00           O  
ATOM    329  CB  ALA A  25       7.034   6.802  -0.964  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.826   9.358  -0.883  1.00  0.00           H  
ATOM    331  HA  ALA A  25       5.017   7.408  -0.696  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       6.670   5.818  -1.218  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       7.271   7.344  -1.868  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       7.920   6.712  -0.354  1.00  0.00           H  
ATOM    335  N   SER A  26       6.929   7.141   1.995  1.00  0.00           N  
ATOM    336  CA  SER A  26       6.954   6.658   3.371  1.00  0.00           C  
ATOM    337  C   SER A  26       5.676   7.047   4.106  1.00  0.00           C  
ATOM    338  O   SER A  26       5.014   6.205   4.711  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.171   7.220   4.108  1.00  0.00           C  
ATOM    340  OG  SER A  26       9.359   7.013   3.364  1.00  0.00           O  
ATOM    341  H   SER A  26       7.729   7.571   1.624  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.026   5.581   3.342  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.038   8.279   4.263  1.00  0.00           H  
ATOM    344  HB3 SER A  26       8.269   6.725   5.064  1.00  0.00           H  
ATOM    345  HG  SER A  26       9.525   6.071   3.281  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.335   8.331   4.049  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.136   8.833   4.710  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.894   8.094   4.220  1.00  0.00           C  
ATOM    349  O   ASN A  27       1.937   7.901   4.970  1.00  0.00           O  
ATOM    350  CB  ASN A  27       3.981  10.334   4.460  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.180  11.128   4.941  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       6.291  10.604   5.026  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       4.960  12.398   5.260  1.00  0.00           N  
ATOM    354  H   ASN A  27       5.903   8.955   3.552  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.246   8.664   5.771  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       3.863  10.506   3.400  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.104  10.692   4.978  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       4.049  12.747   5.168  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       5.718  12.934   5.574  1.00  0.00           H  
ATOM    360  N   PHE A  28       2.918   7.681   2.958  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.795   6.962   2.367  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.758   5.516   2.853  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.685   4.939   3.035  1.00  0.00           O  
ATOM    364  CB  PHE A  28       1.886   6.997   0.840  1.00  0.00           C  
ATOM    365  CG  PHE A  28       0.965   6.024   0.162  1.00  0.00           C  
ATOM    366  CD1 PHE A  28      -0.359   6.354  -0.077  1.00  0.00           C  
ATOM    367  CD2 PHE A  28       1.423   4.779  -0.237  1.00  0.00           C  
ATOM    368  CE1 PHE A  28      -1.209   5.460  -0.700  1.00  0.00           C  
ATOM    369  CE2 PHE A  28       0.578   3.880  -0.861  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.740   4.222  -1.093  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.710   7.864   2.410  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.887   7.457   2.676  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.634   7.988   0.494  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       2.897   6.762   0.542  1.00  0.00           H  
ATOM    375  HD1 PHE A  28      -0.728   7.322   0.230  1.00  0.00           H  
ATOM    376  HD2 PHE A  28       2.455   4.510  -0.056  1.00  0.00           H  
ATOM    377  HE1 PHE A  28      -2.239   5.730  -0.881  1.00  0.00           H  
ATOM    378  HE2 PHE A  28       0.948   2.913  -1.168  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.402   3.522  -1.580  1.00  0.00           H  
ATOM    380  N   ILE A  29       2.936   4.938   3.060  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.038   3.560   3.525  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.581   3.433   4.974  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.782   2.559   5.308  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.480   3.032   3.405  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       4.997   3.214   1.976  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.543   1.568   3.814  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.437   2.789   1.796  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.755   5.450   2.897  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.400   2.950   2.902  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.104   3.597   4.081  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.392   2.626   1.304  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.921   4.257   1.705  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       3.671   1.321   4.402  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       4.568   0.948   2.931  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       5.433   1.396   4.401  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.589   2.453   0.780  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       7.088   3.627   1.997  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       6.664   1.984   2.478  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.093   4.313   5.829  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.735   4.299   7.243  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.254   4.609   7.432  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.733   4.542   8.546  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.583   5.312   8.014  1.00  0.00           C  
ATOM    404  CG  GLN A  30       5.066   5.239   7.688  1.00  0.00           C  
ATOM    405  CD  GLN A  30       5.830   4.342   8.642  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       6.037   4.688   9.806  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       6.253   3.183   8.154  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.725   4.985   5.502  1.00  0.00           H  
ATOM    409  HA  GLN A  30       2.935   3.310   7.626  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.233   6.307   7.782  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.460   5.134   9.072  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.182   4.854   6.686  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.482   6.234   7.740  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       6.053   2.974   7.217  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       6.750   2.584   8.748  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.580   4.948   6.338  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.842   5.268   6.384  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.686   4.045   6.035  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.767   3.847   6.588  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.161   6.413   5.422  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.588   6.436   4.970  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.606   6.990   5.717  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.166   5.970   3.838  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.748   6.863   5.065  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.508   6.247   3.921  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.051   4.984   5.479  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -1.080   5.578   7.390  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.953   7.353   5.912  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.535   6.323   4.546  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.506   7.413   6.595  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.664   5.471   3.020  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.713   7.204   5.408  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.184   3.230   5.113  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -1.892   2.028   4.689  1.00  0.00           C  
ATOM    435  C   ARG A  32      -1.895   0.979   5.798  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.608  -0.021   5.717  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.249   1.450   3.427  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.212   2.425   2.261  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.540   2.455   1.520  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.944   1.127   1.066  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -2.412   0.517   0.012  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -1.459   1.113  -0.691  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -2.832  -0.691  -0.339  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.317   3.442   4.708  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -2.912   2.304   4.469  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.234   1.158   3.655  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.806   0.577   3.122  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -1.000   3.414   2.638  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.434   2.123   1.577  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.298   2.845   2.182  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.442   3.105   0.663  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -3.647   0.669   1.571  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -1.139   2.023  -0.429  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -1.059   0.651  -1.483  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -3.550  -1.143   0.189  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -2.431  -1.149  -1.131  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.093   1.215   6.831  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.002   0.290   7.954  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.222   0.415   8.861  1.00  0.00           C  
ATOM    460  O   ARG A  33      -2.742  -0.584   9.360  1.00  0.00           O  
ATOM    461  CB  ARG A  33       0.273   0.554   8.757  1.00  0.00           C  
ATOM    462  CG  ARG A  33       1.277   1.437   8.034  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.706   1.093   8.425  1.00  0.00           C  
ATOM    464  NE  ARG A  33       3.149   1.844   9.596  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       4.204   1.506  10.330  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       4.919   0.435  10.015  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       4.545   2.241  11.381  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.548   2.030   6.837  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -0.965  -0.713   7.556  1.00  0.00           H  
ATOM    470  HB2 ARG A  33       0.007   1.036   9.686  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.749  -0.391   8.975  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       1.163   1.298   6.969  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       1.082   2.469   8.287  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.760   0.037   8.645  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.356   1.321   7.594  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.635   2.639   9.847  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.665  -0.119   9.223  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       5.713   0.184  10.568  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       4.008   3.049  11.621  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       5.338   1.986  11.933  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.673   1.647   9.071  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -3.832   1.902   9.918  1.00  0.00           C  
ATOM    483  C   ILE A  34      -4.977   0.952   9.583  1.00  0.00           C  
ATOM    484  O   ILE A  34      -5.666   0.454  10.474  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.326   3.354   9.774  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.258   3.481   8.567  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.145   4.304   9.641  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.852   4.863   8.406  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.217   2.402   8.646  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.536   1.744  10.944  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -4.869   3.616  10.669  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.708   3.251   7.669  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.073   2.780   8.676  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -3.292   5.154  10.291  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -2.238   3.791   9.920  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -3.068   4.642   8.618  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -6.484   4.883   7.529  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -6.441   5.107   9.278  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -5.058   5.586   8.293  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.174   0.704   8.292  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.235  -0.189   7.838  1.00  0.00           C  
ATOM    502  C   HIS A  35      -5.894  -1.642   8.156  1.00  0.00           C  
ATOM    503  O   HIS A  35      -6.781  -2.489   8.270  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.463  -0.024   6.336  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.620   1.403   5.908  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.726   2.165   6.220  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.802   2.207   5.188  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.582   3.375   5.710  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.423   3.427   5.080  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.593   1.131   7.629  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.140   0.078   8.362  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.620  -0.438   5.803  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.359  -0.557   6.053  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.501   1.863   6.737  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.840   1.939   4.775  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.291   4.185   5.795  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.603  -1.925   8.297  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.145  -3.276   8.599  1.00  0.00           C  
ATOM    519  C   THR A  36      -4.390  -3.625  10.062  1.00  0.00           C  
ATOM    520  O   THR A  36      -3.764  -3.061  10.958  1.00  0.00           O  
ATOM    521  CB  THR A  36      -2.646  -3.443   8.287  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -1.860  -2.847   9.325  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.297  -2.807   6.950  1.00  0.00           C  
ATOM    524  H   THR A  36      -3.944  -1.208   8.194  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.700  -3.963   7.977  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.420  -4.499   8.236  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -0.934  -3.062   9.188  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -2.840  -1.881   6.840  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -2.567  -3.479   6.149  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -1.236  -2.608   6.912  1.00  0.00           H  
ATOM    531  N   GLY A  37      -5.306  -4.560  10.298  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -5.617  -4.968  11.655  1.00  0.00           C  
ATOM    533  C   GLY A  37      -5.966  -6.440  11.752  1.00  0.00           C  
ATOM    534  O   GLY A  37      -6.535  -7.011  10.822  1.00  0.00           O  
ATOM    535  H   GLY A  37      -5.774  -4.975   9.544  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -4.762  -4.770  12.284  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -6.455  -4.387  12.011  1.00  0.00           H  
ATOM    538  N   GLU A  38      -5.624  -7.055  12.879  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -5.903  -8.470  13.092  1.00  0.00           C  
ATOM    540  C   GLU A  38      -7.377  -8.691  13.421  1.00  0.00           C  
ATOM    541  O   GLU A  38      -7.929  -8.046  14.313  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -5.030  -9.022  14.221  1.00  0.00           C  
ATOM    543  CG  GLU A  38      -4.822 -10.525  14.151  1.00  0.00           C  
ATOM    544  CD  GLU A  38      -3.950 -11.047  15.277  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      -2.789 -10.600  15.384  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      -4.429 -11.901  16.050  1.00  0.00           O  
ATOM    547  H   GLU A  38      -5.172  -6.546  13.584  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -5.668  -8.996  12.179  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -4.063  -8.542  14.179  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -5.496  -8.788  15.167  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      -5.784 -11.012  14.207  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      -4.351 -10.767  13.209  1.00  0.00           H  
ATOM    553  N   LYS A  39      -8.009  -9.605  12.693  1.00  0.00           N  
ATOM    554  CA  LYS A  39      -9.418  -9.913  12.905  1.00  0.00           C  
ATOM    555  C   LYS A  39      -9.669 -10.351  14.345  1.00  0.00           C  
ATOM    556  O   LYS A  39      -8.812 -10.952  14.994  1.00  0.00           O  
ATOM    557  CB  LYS A  39      -9.873 -11.010  11.940  1.00  0.00           C  
ATOM    558  CG  LYS A  39      -9.440 -12.405  12.357  1.00  0.00           C  
ATOM    559  CD  LYS A  39      -8.120 -12.795  11.712  1.00  0.00           C  
ATOM    560  CE  LYS A  39      -8.308 -13.193  10.256  1.00  0.00           C  
ATOM    561  NZ  LYS A  39      -7.080 -13.815   9.688  1.00  0.00           N  
ATOM    562  H   LYS A  39      -7.515 -10.086  11.996  1.00  0.00           H  
ATOM    563  HA  LYS A  39      -9.987  -9.016  12.711  1.00  0.00           H  
ATOM    564  HB2 LYS A  39     -10.952 -10.994  11.879  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      -9.462 -10.805  10.962  1.00  0.00           H  
ATOM    566  HG2 LYS A  39      -9.324 -12.430  13.431  1.00  0.00           H  
ATOM    567  HG3 LYS A  39     -10.200 -13.112  12.058  1.00  0.00           H  
ATOM    568  HD2 LYS A  39      -7.444 -11.954  11.759  1.00  0.00           H  
ATOM    569  HD3 LYS A  39      -7.698 -13.629  12.253  1.00  0.00           H  
ATOM    570  HE2 LYS A  39      -9.121 -13.900  10.192  1.00  0.00           H  
ATOM    571  HE3 LYS A  39      -8.553 -12.311   9.684  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39      -6.525 -14.266  10.444  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39      -6.493 -13.089   9.228  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39      -7.337 -14.535   8.984  1.00  0.00           H  
ATOM    575  N   PRO A  40     -10.870 -10.045  14.857  1.00  0.00           N  
ATOM    576  CA  PRO A  40     -11.261 -10.400  16.224  1.00  0.00           C  
ATOM    577  C   PRO A  40     -11.460 -11.902  16.399  1.00  0.00           C  
ATOM    578  O   PRO A  40     -11.317 -12.671  15.449  1.00  0.00           O  
ATOM    579  CB  PRO A  40     -12.586  -9.659  16.418  1.00  0.00           C  
ATOM    580  CG  PRO A  40     -13.132  -9.493  15.042  1.00  0.00           C  
ATOM    581  CD  PRO A  40     -11.939  -9.330  14.141  1.00  0.00           C  
ATOM    582  HA  PRO A  40     -10.540 -10.047  16.948  1.00  0.00           H  
ATOM    583  HB2 PRO A  40     -13.246 -10.252  17.037  1.00  0.00           H  
ATOM    584  HB3 PRO A  40     -12.404  -8.705  16.888  1.00  0.00           H  
ATOM    585  HG2 PRO A  40     -13.696 -10.369  14.762  1.00  0.00           H  
ATOM    586  HG3 PRO A  40     -13.756  -8.613  14.999  1.00  0.00           H  
ATOM    587  HD2 PRO A  40     -12.128  -9.782  13.179  1.00  0.00           H  
ATOM    588  HD3 PRO A  40     -11.693  -8.284  14.026  1.00  0.00           H  
ATOM    589  N   SER A  41     -11.790 -12.313  17.619  1.00  0.00           N  
ATOM    590  CA  SER A  41     -12.005 -13.724  17.919  1.00  0.00           C  
ATOM    591  C   SER A  41     -13.489 -14.073  17.850  1.00  0.00           C  
ATOM    592  O   SER A  41     -14.314 -13.464  18.530  1.00  0.00           O  
ATOM    593  CB  SER A  41     -11.453 -14.062  19.305  1.00  0.00           C  
ATOM    594  OG  SER A  41     -12.200 -13.419  20.323  1.00  0.00           O  
ATOM    595  H   SER A  41     -11.889 -11.651  18.336  1.00  0.00           H  
ATOM    596  HA  SER A  41     -11.476 -14.304  17.178  1.00  0.00           H  
ATOM    597  HB2 SER A  41     -11.503 -15.130  19.458  1.00  0.00           H  
ATOM    598  HB3 SER A  41     -10.425 -13.737  19.369  1.00  0.00           H  
ATOM    599  HG  SER A  41     -12.092 -12.468  20.246  1.00  0.00           H  
ATOM    600  N   GLY A  42     -13.820 -15.061  17.024  1.00  0.00           N  
ATOM    601  CA  GLY A  42     -15.203 -15.475  16.881  1.00  0.00           C  
ATOM    602  C   GLY A  42     -15.652 -15.509  15.433  1.00  0.00           C  
ATOM    603  O   GLY A  42     -15.797 -16.572  14.830  1.00  0.00           O  
ATOM    604  H   GLY A  42     -13.120 -15.511  16.507  1.00  0.00           H  
ATOM    605  HA2 GLY A  42     -15.318 -16.461  17.305  1.00  0.00           H  
ATOM    606  HA3 GLY A  42     -15.832 -14.785  17.424  1.00  0.00           H  
ATOM    607  N   PRO A  43     -15.881 -14.321  14.853  1.00  0.00           N  
ATOM    608  CA  PRO A  43     -16.320 -14.192  13.460  1.00  0.00           C  
ATOM    609  C   PRO A  43     -15.226 -14.575  12.469  1.00  0.00           C  
ATOM    610  O   PRO A  43     -14.311 -13.795  12.209  1.00  0.00           O  
ATOM    611  CB  PRO A  43     -16.661 -12.705  13.332  1.00  0.00           C  
ATOM    612  CG  PRO A  43     -15.833 -12.036  14.374  1.00  0.00           C  
ATOM    613  CD  PRO A  43     -15.729 -13.013  15.512  1.00  0.00           C  
ATOM    614  HA  PRO A  43     -17.203 -14.784  13.266  1.00  0.00           H  
ATOM    615  HB2 PRO A  43     -16.406 -12.359  12.340  1.00  0.00           H  
ATOM    616  HB3 PRO A  43     -17.716 -12.557  13.511  1.00  0.00           H  
ATOM    617  HG2 PRO A  43     -14.853 -11.815  13.978  1.00  0.00           H  
ATOM    618  HG3 PRO A  43     -16.319 -11.129  14.702  1.00  0.00           H  
ATOM    619  HD2 PRO A  43     -14.765 -12.933  15.991  1.00  0.00           H  
ATOM    620  HD3 PRO A  43     -16.522 -12.847  16.225  1.00  0.00           H  
ATOM    621  N   SER A  44     -15.328 -15.781  11.920  1.00  0.00           N  
ATOM    622  CA  SER A  44     -14.344 -16.269  10.960  1.00  0.00           C  
ATOM    623  C   SER A  44     -14.912 -16.250   9.544  1.00  0.00           C  
ATOM    624  O   SER A  44     -16.120 -16.385   9.345  1.00  0.00           O  
ATOM    625  CB  SER A  44     -13.903 -17.687  11.326  1.00  0.00           C  
ATOM    626  OG  SER A  44     -12.966 -18.187  10.388  1.00  0.00           O  
ATOM    627  H   SER A  44     -16.081 -16.358  12.168  1.00  0.00           H  
ATOM    628  HA  SER A  44     -13.488 -15.612  11.000  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -13.446 -17.678  12.303  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -14.765 -18.338  11.338  1.00  0.00           H  
ATOM    631  HG  SER A  44     -13.078 -19.137  10.298  1.00  0.00           H  
ATOM    632  N   SER A  45     -14.032 -16.082   8.562  1.00  0.00           N  
ATOM    633  CA  SER A  45     -14.444 -16.041   7.164  1.00  0.00           C  
ATOM    634  C   SER A  45     -13.408 -16.718   6.272  1.00  0.00           C  
ATOM    635  O   SER A  45     -12.217 -16.723   6.579  1.00  0.00           O  
ATOM    636  CB  SER A  45     -14.655 -14.594   6.714  1.00  0.00           C  
ATOM    637  OG  SER A  45     -15.977 -14.163   6.984  1.00  0.00           O  
ATOM    638  H   SER A  45     -13.083 -15.980   8.784  1.00  0.00           H  
ATOM    639  HA  SER A  45     -15.379 -16.575   7.079  1.00  0.00           H  
ATOM    640  HB2 SER A  45     -13.965 -13.952   7.241  1.00  0.00           H  
ATOM    641  HB3 SER A  45     -14.474 -14.521   5.651  1.00  0.00           H  
ATOM    642  HG  SER A  45     -16.332 -14.663   7.723  1.00  0.00           H  
ATOM    643  N   GLY A  46     -13.872 -17.289   5.165  1.00  0.00           N  
ATOM    644  CA  GLY A  46     -12.973 -17.961   4.244  1.00  0.00           C  
ATOM    645  C   GLY A  46     -13.451 -19.352   3.879  1.00  0.00           C  
ATOM    646  O   GLY A  46     -13.434 -20.235   4.736  1.00  0.00           O  
ATOM    647  H   GLY A  46     -14.832 -17.254   4.971  1.00  0.00           H  
ATOM    648  HA2 GLY A  46     -12.891 -17.372   3.343  1.00  0.00           H  
ATOM    649  HA3 GLY A  46     -11.998 -18.037   4.702  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.271   5.098   3.976  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -14.316  31.089 -27.204  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.400  29.965 -27.143  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.949  30.402 -27.103  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.542  31.296 -27.844  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.150  31.884 -26.655  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.616  29.386 -26.258  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.552  29.344 -28.014  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.166  29.771 -26.233  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.753  30.103 -26.095  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.904  28.839 -26.012  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.421  27.743 -25.794  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.530  30.964 -24.850  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.933  30.280 -23.677  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.550  29.066 -25.670  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.458  30.664 -26.969  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.482  31.208 -24.768  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.106  31.874 -24.938  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.702  30.714 -23.301  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.596  29.000 -26.186  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.673  27.872 -26.135  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.578  27.312 -24.719  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.828  26.130 -24.489  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.287  28.297 -26.622  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.418  27.182 -26.725  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.244  29.899 -26.356  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.054  27.102 -26.789  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.375  28.761 -27.592  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.864  29.004 -25.922  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.077  26.960 -25.856  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.214  28.172 -23.772  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.091  27.746 -22.390  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.957  26.761 -22.186  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.705  25.909 -23.037  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.027  29.103 -24.015  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.917  28.614 -21.772  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.016  27.279 -22.086  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.270  26.879 -21.054  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.153  25.995 -20.743  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.652  24.655 -20.211  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.799  24.533 -19.780  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.227  26.650 -19.716  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.473  27.697 -20.303  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.520  27.578 -20.414  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.601  25.824 -21.655  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.819  27.058 -18.910  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.547  25.909 -19.323  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.881  28.072 -19.648  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.782  23.650 -20.246  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.134  22.317 -19.772  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.172  21.856 -18.682  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.072  22.390 -18.543  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.123  21.320 -20.933  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.798  21.034 -21.347  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.883  23.810 -20.602  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.131  22.364 -19.360  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.596  20.402 -20.621  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.666  21.739 -21.768  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.481  21.738 -21.917  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.595  20.859 -17.910  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.760  20.343 -16.842  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.543  20.074 -15.572  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.394  20.788 -14.579  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.482  20.472 -18.067  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.302  19.422 -17.171  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.984  21.062 -16.627  1.00  0.00           H  
ATOM     66  N   HIS A   8      -3.383  19.044 -15.602  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -4.194  18.684 -14.445  1.00  0.00           C  
ATOM     68  C   HIS A   8      -3.754  17.341 -13.870  1.00  0.00           C  
ATOM     69  O   HIS A   8      -4.584  16.509 -13.506  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -5.672  18.628 -14.829  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -6.311  19.978 -14.952  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -5.700  21.140 -14.532  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -7.513  20.346 -15.454  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -6.500  22.165 -14.768  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -7.606  21.710 -15.328  1.00  0.00           N  
ATOM     76  H   HIS A   8      -3.458  18.513 -16.423  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -4.055  19.446 -13.693  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -5.772  18.127 -15.781  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -6.213  18.072 -14.077  1.00  0.00           H  
ATOM     80  HD2 HIS A   8      -8.261  19.689 -15.876  1.00  0.00           H  
ATOM     81  HE1 HIS A   8      -6.286  23.199 -14.542  1.00  0.00           H  
ATOM     82  HE2 HIS A   8      -8.400  22.248 -15.527  1.00  0.00           H  
ATOM     83  N   GLY A   9      -2.443  17.137 -13.792  1.00  0.00           N  
ATOM     84  CA  GLY A   9      -1.916  15.893 -13.262  1.00  0.00           C  
ATOM     85  C   GLY A   9      -1.629  15.971 -11.775  1.00  0.00           C  
ATOM     86  O   GLY A   9      -1.945  16.969 -11.128  1.00  0.00           O  
ATOM     87  H   GLY A   9      -1.828  17.836 -14.097  1.00  0.00           H  
ATOM     88  HA2 GLY A   9      -2.634  15.106 -13.438  1.00  0.00           H  
ATOM     89  HA3 GLY A   9      -1.000  15.652 -13.781  1.00  0.00           H  
ATOM     90  N   GLU A  10      -1.029  14.916 -11.233  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -0.702  14.870  -9.813  1.00  0.00           C  
ATOM     92  C   GLU A  10       0.503  13.969  -9.561  1.00  0.00           C  
ATOM     93  O   GLU A  10       0.824  13.102 -10.374  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -1.903  14.371  -9.006  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -2.198  12.894  -9.205  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -2.885  12.609 -10.526  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -3.541  13.524 -11.064  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -2.766  11.468 -11.022  1.00  0.00           O  
ATOM     99  H   GLU A  10      -0.802  14.151 -11.801  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -0.459  15.873  -9.496  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -1.713  14.542  -7.957  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -2.777  14.934  -9.300  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -1.268  12.347  -9.175  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -2.839  12.557  -8.403  1.00  0.00           H  
ATOM    105  N   ARG A  11       1.166  14.181  -8.429  1.00  0.00           N  
ATOM    106  CA  ARG A  11       2.337  13.390  -8.070  1.00  0.00           C  
ATOM    107  C   ARG A  11       2.322  13.039  -6.585  1.00  0.00           C  
ATOM    108  O   ARG A  11       2.247  13.919  -5.729  1.00  0.00           O  
ATOM    109  CB  ARG A  11       3.619  14.153  -8.411  1.00  0.00           C  
ATOM    110  CG  ARG A  11       4.841  13.260  -8.547  1.00  0.00           C  
ATOM    111  CD  ARG A  11       5.510  13.022  -7.202  1.00  0.00           C  
ATOM    112  NE  ARG A  11       6.418  11.879  -7.237  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       7.050  11.409  -6.168  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       6.873  11.981  -4.985  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       7.861  10.365  -6.280  1.00  0.00           N  
ATOM    116  H   ARG A  11       0.862  14.887  -7.821  1.00  0.00           H  
ATOM    117  HA  ARG A  11       2.309  12.476  -8.644  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       3.475  14.675  -9.346  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       3.812  14.875  -7.631  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       4.537  12.309  -8.959  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       5.548  13.733  -9.212  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       6.069  13.905  -6.931  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       4.744  12.840  -6.463  1.00  0.00           H  
ATOM    124  HE  ARG A  11       6.563  11.441  -8.102  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       6.262  12.768  -4.897  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       7.349  11.625  -4.180  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       7.996   9.931  -7.170  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       8.336  10.012  -5.474  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.392  11.745  -6.288  1.00  0.00           N  
ATOM    130  CA  GLY A  12       2.384  11.300  -4.906  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.852   9.888  -4.755  1.00  0.00           C  
ATOM    132  O   GLY A  12       2.144   9.016  -5.574  1.00  0.00           O  
ATOM    133  H   GLY A  12       2.450  11.087  -7.012  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       3.392  11.337  -4.522  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.764  11.969  -4.328  1.00  0.00           H  
ATOM    136  N   HIS A  13       1.070   9.662  -3.704  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.497   8.345  -3.447  1.00  0.00           C  
ATOM    138  C   HIS A  13      -0.872   8.468  -2.785  1.00  0.00           C  
ATOM    139  O   HIS A  13      -0.987   8.960  -1.662  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.433   7.522  -2.561  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.811   7.367  -3.127  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       3.152   6.368  -4.014  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.936   8.093  -2.929  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       4.428   6.485  -4.336  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.927   7.524  -3.691  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.874  10.397  -3.087  1.00  0.00           H  
ATOM    147  HA  HIS A  13       0.381   7.844  -4.396  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.523   8.004  -1.599  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       1.016   6.535  -2.427  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       4.038   8.958  -2.290  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.971   5.841  -5.012  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.872   7.782  -3.684  1.00  0.00           H  
ATOM    153  N   ARG A  14      -1.906   8.019  -3.488  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.267   8.081  -2.969  1.00  0.00           C  
ATOM    155  C   ARG A  14      -3.682   6.741  -2.370  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.344   5.681  -2.898  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.242   8.479  -4.079  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -5.696   8.492  -3.637  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -6.635   8.223  -4.803  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -6.503   6.859  -5.308  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -6.935   6.473  -6.503  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -7.523   7.344  -7.312  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -6.778   5.214  -6.892  1.00  0.00           N  
ATOM    164  H   ARG A  14      -1.751   7.638  -4.377  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.293   8.832  -2.193  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -3.986   9.469  -4.429  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.142   7.780  -4.896  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -5.842   7.728  -2.888  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -5.926   9.460  -3.217  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -7.651   8.377  -4.472  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -6.406   8.916  -5.599  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -6.071   6.199  -4.726  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -7.641   8.293  -7.022  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -7.846   7.051  -8.212  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -6.335   4.555  -6.285  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -7.104   4.925  -7.791  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.416   6.795  -1.264  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -4.877   5.586  -0.591  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.175   5.078  -1.214  1.00  0.00           C  
ATOM    180  O   CYS A  15      -6.918   5.840  -1.832  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.085   5.855   0.900  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -5.857   4.474   1.804  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.655   7.670  -0.890  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.116   4.830  -0.709  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.128   6.053   1.359  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -5.720   6.720   1.017  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.440   3.787  -1.045  1.00  0.00           N  
ATOM    188  CA  SER A  16      -7.645   3.176  -1.593  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.649   2.866  -0.486  1.00  0.00           C  
ATOM    190  O   SER A  16      -9.860   2.903  -0.703  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.294   1.894  -2.351  1.00  0.00           C  
ATOM    192  OG  SER A  16      -8.404   1.420  -3.093  1.00  0.00           O  
ATOM    193  H   SER A  16      -5.808   3.231  -0.543  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.091   3.880  -2.280  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -6.480   2.093  -3.031  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -6.996   1.132  -1.646  1.00  0.00           H  
ATOM    197  HG  SER A  16      -8.686   2.096  -3.714  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.135   2.562   0.701  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -8.985   2.247   1.843  1.00  0.00           C  
ATOM    200  C   ASP A  17      -9.924   3.407   2.158  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.139   3.227   2.256  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.129   1.921   3.068  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -7.508   0.540   2.990  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -8.024  -0.300   2.223  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -6.506   0.300   3.695  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.161   2.550   0.811  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.576   1.381   1.588  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.333   2.648   3.147  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.745   1.970   3.954  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.355   4.597   2.317  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.140   5.786   2.622  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.220   6.711   1.411  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.286   7.230   1.082  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.530   6.535   3.810  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.756   6.902   3.625  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.381   4.677   2.227  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.138   5.468   2.883  1.00  0.00           H  
ATOM    218  HB2 CYS A  18     -10.048   7.474   3.937  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.652   5.939   4.702  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.083   6.913   0.751  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.046   7.775  -0.416  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.282   9.059  -0.164  1.00  0.00           C  
ATOM    223  O   GLY A  19      -8.628  10.112  -0.700  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.263   6.473   1.060  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.575   7.241  -1.228  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.058   8.021  -0.699  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.240   8.975   0.656  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.424  10.140   0.980  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.308  10.323  -0.043  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.216   9.575  -1.017  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.827   9.996   2.381  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.699  10.582   3.478  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -6.018  10.506   4.834  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.188  11.750   5.111  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -4.086  11.913   4.123  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.013   8.107   1.053  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.064  11.009   0.958  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.678   8.947   2.591  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -4.870  10.498   2.405  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.904  11.617   3.248  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.628  10.030   3.520  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.771  10.411   5.601  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.371   9.640   4.853  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -5.833  12.614   5.065  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -4.764  11.670   6.101  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -3.312  12.470   4.539  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -4.436  12.405   3.276  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -3.717  10.983   3.842  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.462  11.323   0.184  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.352  11.604  -0.719  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.076  11.902   0.064  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.128  12.380   1.197  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -3.693  12.787  -1.628  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -2.704  12.993  -2.740  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -2.806  12.270  -3.917  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -1.673  13.909  -2.607  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -1.898  12.458  -4.943  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -0.763  14.101  -3.629  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -0.874  13.373  -4.798  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.588  11.885   0.977  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.190  10.728  -1.327  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.662  12.621  -2.073  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -3.722  13.689  -1.036  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.606  11.553  -4.032  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.584  14.478  -1.693  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -1.988  11.887  -5.855  1.00  0.00           H  
ATOM    267  HE2 PHE A  21       0.037  14.818  -3.513  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.165  13.522  -5.598  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.933  11.613  -0.548  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.357  11.848   0.092  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.424  12.188  -0.945  1.00  0.00           C  
ATOM    272  O   PHE A  22       1.195  12.073  -2.150  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.783  10.617   0.894  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.224  10.196   1.926  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.462   9.705   1.545  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.068  10.291   3.277  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.391   9.318   2.493  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.857   9.905   4.230  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.087   9.417   3.836  1.00  0.00           C  
ATOM    280  H   PHE A  22      -0.957  11.233  -1.451  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.245  12.685   0.764  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.931   9.789   0.218  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.711  10.832   1.403  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.701   9.626   0.495  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.031  10.673   3.586  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.352   8.936   2.183  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.616   9.983   5.279  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.811   9.115   4.579  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.590  12.608  -0.468  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.694  12.965  -1.352  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.917  12.096  -1.076  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.650  11.730  -1.994  1.00  0.00           O  
ATOM    293  CB  LEU A  23       4.055  14.442  -1.178  1.00  0.00           C  
ATOM    294  CG  LEU A  23       3.044  15.448  -1.728  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       3.066  15.451  -3.249  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.646  15.136  -1.214  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.714  12.679   0.501  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.372  12.799  -2.369  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       4.170  14.632  -0.123  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.998  14.612  -1.678  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.312  16.440  -1.390  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       2.083  15.696  -3.623  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       3.353  14.473  -3.606  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       3.778  16.184  -3.597  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.711  14.756  -0.205  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.187  14.394  -1.850  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       1.049  16.037  -1.223  1.00  0.00           H  
ATOM    308  N   GLN A  24       5.129  11.768   0.195  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.262  10.940   0.591  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.827   9.497   0.821  1.00  0.00           C  
ATOM    311  O   GLN A  24       4.990   9.220   1.680  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.910  11.499   1.859  1.00  0.00           C  
ATOM    313  CG  GLN A  24       7.317  12.958   1.742  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.731  13.130   1.222  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       9.702  12.886   1.938  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       8.854  13.553  -0.031  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.509  12.091   0.881  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.984  10.961  -0.211  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.211  11.406   2.677  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.793  10.918   2.083  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       6.638  13.455   1.064  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       7.249  13.417   2.717  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       8.036  13.729  -0.542  1.00  0.00           H  
ATOM    324 HE22 GLN A  24       9.756  13.673  -0.392  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.401   8.580   0.048  1.00  0.00           N  
ATOM    326  CA  ALA A  25       6.073   7.165   0.170  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.927   6.759   1.632  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.845   6.374   2.074  1.00  0.00           O  
ATOM    329  CB  ALA A  25       7.137   6.317  -0.512  1.00  0.00           C  
ATOM    330  H   ALA A  25       7.061   8.863  -0.618  1.00  0.00           H  
ATOM    331  HA  ALA A  25       5.134   6.995  -0.336  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       7.964   6.946  -0.806  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       7.486   5.559   0.174  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       6.715   5.845  -1.386  1.00  0.00           H  
ATOM    335  N   SER A  26       7.024   6.846   2.378  1.00  0.00           N  
ATOM    336  CA  SER A  26       7.018   6.483   3.790  1.00  0.00           C  
ATOM    337  C   SER A  26       5.726   6.936   4.463  1.00  0.00           C  
ATOM    338  O   SER A  26       5.021   6.137   5.079  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.222   7.103   4.503  1.00  0.00           C  
ATOM    340  OG  SER A  26       8.261   8.506   4.309  1.00  0.00           O  
ATOM    341  H   SER A  26       7.857   7.159   1.968  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.087   5.407   3.856  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.155   6.900   5.561  1.00  0.00           H  
ATOM    344  HB3 SER A  26       9.131   6.671   4.110  1.00  0.00           H  
ATOM    345  HG  SER A  26       8.490   8.937   5.136  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.422   8.224   4.340  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.215   8.784   4.935  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.970   8.075   4.412  1.00  0.00           C  
ATOM    349  O   ASN A  27       1.984   7.915   5.132  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.124  10.283   4.640  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.298  11.056   5.209  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       6.449  10.636   5.089  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       5.011  12.193   5.833  1.00  0.00           N  
ATOM    354  H   ASN A  27       6.024   8.811   3.836  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.275   8.640   6.004  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       4.104  10.432   3.570  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.215  10.675   5.071  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       4.071  12.465   5.891  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       5.751  12.713   6.210  1.00  0.00           H  
ATOM    360  N   PHE A  28       3.022   7.652   3.153  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.898   6.960   2.532  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.803   5.521   3.031  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.709   4.970   3.161  1.00  0.00           O  
ATOM    364  CB  PHE A  28       2.042   6.975   1.009  1.00  0.00           C  
ATOM    365  CG  PHE A  28       1.127   6.010   0.311  1.00  0.00           C  
ATOM    366  CD1 PHE A  28      -0.169   6.376  -0.015  1.00  0.00           C  
ATOM    367  CD2 PHE A  28       1.562   4.737  -0.019  1.00  0.00           C  
ATOM    368  CE1 PHE A  28      -1.014   5.490  -0.657  1.00  0.00           C  
ATOM    369  CE2 PHE A  28       0.722   3.846  -0.661  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.567   4.224  -0.981  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.836   7.809   2.629  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.996   7.484   2.805  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.820   7.966   0.643  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       3.058   6.718   0.748  1.00  0.00           H  
ATOM    375  HD1 PHE A  28      -0.520   7.366   0.237  1.00  0.00           H  
ATOM    376  HD2 PHE A  28       2.571   4.440   0.230  1.00  0.00           H  
ATOM    377  HE1 PHE A  28      -2.021   5.788  -0.906  1.00  0.00           H  
ATOM    378  HE2 PHE A  28       1.075   2.857  -0.913  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.225   3.529  -1.482  1.00  0.00           H  
ATOM    380  N   ILE A  29       2.954   4.920   3.309  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.001   3.546   3.794  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.487   3.451   5.226  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.639   2.615   5.538  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.430   2.976   3.734  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       4.999   3.113   2.320  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.438   1.520   4.176  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.459   2.731   2.217  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.792   5.412   3.185  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.368   2.946   3.155  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.047   3.538   4.419  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.442   2.475   1.652  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.899   4.139   1.998  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       3.560   1.022   3.791  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       5.323   1.033   3.794  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       4.437   1.470   5.254  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.592   2.035   1.401  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       7.050   3.616   2.033  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       6.777   2.270   3.139  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.005   4.315   6.093  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.597   4.329   7.493  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.123   4.697   7.627  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.562   4.663   8.723  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.455   5.317   8.286  1.00  0.00           C  
ATOM    404  CG  GLN A  30       4.946   5.179   8.019  1.00  0.00           C  
ATOM    405  CD  GLN A  30       5.637   4.275   9.021  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       5.682   3.057   8.847  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       6.180   4.868  10.077  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.677   4.957   5.785  1.00  0.00           H  
ATOM    409  HA  GLN A  30       2.746   3.337   7.892  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.157   6.322   8.029  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.285   5.157   9.341  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.085   4.767   7.031  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.399   6.158   8.067  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       6.104   5.843  10.150  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       6.633   4.308  10.741  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.502   5.048   6.506  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.908   5.421   6.498  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.784   4.231   6.120  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.898   4.083   6.622  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.147   6.575   5.523  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.564   6.676   5.050  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.557   7.299   5.776  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.153   6.229   3.916  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.696   7.230   5.109  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.477   6.587   3.977  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.003   5.055   5.664  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -1.171   5.743   7.494  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.892   7.506   6.008  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.515   6.441   4.657  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.445   7.726   6.650  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.671   5.692   3.111  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.644   7.632   5.434  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.272   3.384   5.232  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -2.009   2.208   4.785  1.00  0.00           C  
ATOM    435  C   ARG A  32      -2.095   1.166   5.897  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.837   0.189   5.789  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.339   1.599   3.552  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.176   2.579   2.401  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.442   2.669   1.563  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.781   1.391   0.943  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -3.590   0.496   1.499  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -4.142   0.740   2.679  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -3.850  -0.644   0.873  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.379   3.556   4.868  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -3.008   2.522   4.524  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.360   1.238   3.829  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.936   0.768   3.207  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -0.953   3.557   2.802  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.362   2.250   1.773  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.258   2.977   2.200  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.293   3.406   0.788  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -2.384   1.190   0.070  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -3.949   1.599   3.153  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -4.753   0.065   3.095  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -3.436  -0.831  -0.018  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -4.460  -1.317   1.291  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.332   1.382   6.963  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.321   0.461   8.093  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.574   0.632   8.947  1.00  0.00           C  
ATOM    460  O   ARG A  33      -3.172  -0.348   9.393  1.00  0.00           O  
ATOM    461  CB  ARG A  33      -0.073   0.685   8.950  1.00  0.00           C  
ATOM    462  CG  ARG A  33       0.986   1.539   8.271  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.385   1.161   8.731  1.00  0.00           C  
ATOM    464  NE  ARG A  33       2.796   1.917   9.911  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       3.871   1.623  10.634  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       4.639   0.596  10.299  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       4.180   2.358  11.694  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.762   2.178   6.990  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.301  -0.545   7.702  1.00  0.00           H  
ATOM    470  HB2 ARG A  33      -0.364   1.174   9.868  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.365  -0.273   9.185  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       0.919   1.397   7.202  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       0.805   2.577   8.510  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.400   0.108   8.967  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.079   1.359   7.927  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.243   2.681  10.176  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.409   0.041   9.499  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       5.449   0.377  10.844  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       3.604   3.134  11.950  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       4.989   2.137  12.238  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.965   1.882   9.170  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -4.147   2.181   9.969  1.00  0.00           C  
ATOM    483  C   ILE A  34      -5.309   1.269   9.593  1.00  0.00           C  
ATOM    484  O   ILE A  34      -6.071   0.830  10.455  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.584   3.648   9.800  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.448   3.804   8.547  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.368   4.559   9.727  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.999   5.201   8.362  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.447   2.621   8.788  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.896   2.019  11.007  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -5.163   3.930  10.665  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.858   3.563   7.677  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.285   3.123   8.609  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -3.226   4.891   8.709  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -3.521   5.416  10.365  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -2.492   4.018  10.054  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -6.631   5.453   9.201  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -5.182   5.905   8.304  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -6.577   5.243   7.451  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.439   0.986   8.301  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.508   0.124   7.811  1.00  0.00           C  
ATOM    502  C   HIS A  35      -6.221  -1.338   8.140  1.00  0.00           C  
ATOM    503  O   HIS A  35      -7.139  -2.145   8.288  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.679   0.295   6.301  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.735   1.726   5.863  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.771   2.574   6.194  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.875   2.458   5.117  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.546   3.765   5.669  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.402   3.722   5.011  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.801   1.367   7.662  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.423   0.417   8.303  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.846  -0.173   5.796  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.597  -0.184   5.992  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.555   2.337   6.732  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.946   2.113   4.685  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.188   4.628   5.762  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.939  -1.673   8.252  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.530  -3.038   8.562  1.00  0.00           C  
ATOM    519  C   THR A  36      -4.886  -3.406   9.997  1.00  0.00           C  
ATOM    520  O   THR A  36      -4.269  -2.921  10.944  1.00  0.00           O  
ATOM    521  CB  THR A  36      -3.016  -3.231   8.355  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -2.292  -2.611   9.423  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.572  -2.640   7.025  1.00  0.00           C  
ATOM    524  H   THR A  36      -4.253  -0.986   8.123  1.00  0.00           H  
ATOM    525  HA  THR A  36      -5.052  -3.703   7.889  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.801  -4.290   8.351  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -1.390  -2.940   9.432  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -3.125  -1.733   6.832  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -2.761  -3.351   6.234  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -1.516  -2.418   7.065  1.00  0.00           H  
ATOM    531  N   GLY A  37      -5.886  -4.269  10.151  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -6.307  -4.689  11.476  1.00  0.00           C  
ATOM    533  C   GLY A  37      -7.797  -4.956  11.553  1.00  0.00           C  
ATOM    534  O   GLY A  37      -8.226  -5.940  12.154  1.00  0.00           O  
ATOM    535  H   GLY A  37      -6.342  -4.624   9.359  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -5.775  -5.590  11.741  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -6.055  -3.912  12.183  1.00  0.00           H  
ATOM    538  N   GLU A  38      -8.587  -4.078  10.944  1.00  0.00           N  
ATOM    539  CA  GLU A  38     -10.038  -4.224  10.950  1.00  0.00           C  
ATOM    540  C   GLU A  38     -10.562  -4.506   9.545  1.00  0.00           C  
ATOM    541  O   GLU A  38      -9.940  -4.131   8.551  1.00  0.00           O  
ATOM    542  CB  GLU A  38     -10.697  -2.961  11.508  1.00  0.00           C  
ATOM    543  CG  GLU A  38     -12.095  -3.195  12.056  1.00  0.00           C  
ATOM    544  CD  GLU A  38     -12.590  -2.041  12.906  1.00  0.00           C  
ATOM    545  OE1 GLU A  38     -13.136  -1.075  12.333  1.00  0.00           O  
ATOM    546  OE2 GLU A  38     -12.430  -2.104  14.143  1.00  0.00           O  
ATOM    547  H   GLU A  38      -8.185  -3.313  10.481  1.00  0.00           H  
ATOM    548  HA  GLU A  38     -10.284  -5.059  11.588  1.00  0.00           H  
ATOM    549  HB2 GLU A  38     -10.082  -2.569  12.304  1.00  0.00           H  
ATOM    550  HB3 GLU A  38     -10.762  -2.225  10.719  1.00  0.00           H  
ATOM    551  HG2 GLU A  38     -12.775  -3.330  11.228  1.00  0.00           H  
ATOM    552  HG3 GLU A  38     -12.085  -4.090  12.661  1.00  0.00           H  
ATOM    553  N   LYS A  39     -11.710  -5.171   9.471  1.00  0.00           N  
ATOM    554  CA  LYS A  39     -12.320  -5.504   8.189  1.00  0.00           C  
ATOM    555  C   LYS A  39     -12.114  -4.380   7.179  1.00  0.00           C  
ATOM    556  O   LYS A  39     -12.230  -3.197   7.499  1.00  0.00           O  
ATOM    557  CB  LYS A  39     -13.815  -5.776   8.368  1.00  0.00           C  
ATOM    558  CG  LYS A  39     -14.123  -7.172   8.880  1.00  0.00           C  
ATOM    559  CD  LYS A  39     -15.605  -7.349   9.161  1.00  0.00           C  
ATOM    560  CE  LYS A  39     -16.020  -6.631  10.436  1.00  0.00           C  
ATOM    561  NZ  LYS A  39     -15.588  -7.370  11.655  1.00  0.00           N  
ATOM    562  H   LYS A  39     -12.159  -5.443  10.299  1.00  0.00           H  
ATOM    563  HA  LYS A  39     -11.842  -6.398   7.817  1.00  0.00           H  
ATOM    564  HB2 LYS A  39     -14.217  -5.061   9.070  1.00  0.00           H  
ATOM    565  HB3 LYS A  39     -14.308  -5.648   7.415  1.00  0.00           H  
ATOM    566  HG2 LYS A  39     -13.820  -7.894   8.135  1.00  0.00           H  
ATOM    567  HG3 LYS A  39     -13.570  -7.341   9.793  1.00  0.00           H  
ATOM    568  HD2 LYS A  39     -16.171  -6.945   8.334  1.00  0.00           H  
ATOM    569  HD3 LYS A  39     -15.820  -8.403   9.266  1.00  0.00           H  
ATOM    570  HE2 LYS A  39     -15.572  -5.649  10.443  1.00  0.00           H  
ATOM    571  HE3 LYS A  39     -17.096  -6.535  10.446  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39     -14.556  -7.495  11.649  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39     -16.040  -8.306  11.683  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39     -15.858  -6.841  12.508  1.00  0.00           H  
ATOM    575  N   PRO A  40     -11.801  -4.755   5.930  1.00  0.00           N  
ATOM    576  CA  PRO A  40     -11.575  -3.793   4.848  1.00  0.00           C  
ATOM    577  C   PRO A  40     -12.858  -3.088   4.420  1.00  0.00           C  
ATOM    578  O   PRO A  40     -13.877  -3.165   5.106  1.00  0.00           O  
ATOM    579  CB  PRO A  40     -11.036  -4.661   3.708  1.00  0.00           C  
ATOM    580  CG  PRO A  40     -11.577  -6.022   3.981  1.00  0.00           C  
ATOM    581  CD  PRO A  40     -11.646  -6.148   5.477  1.00  0.00           C  
ATOM    582  HA  PRO A  40     -10.834  -3.055   5.121  1.00  0.00           H  
ATOM    583  HB2 PRO A  40     -11.390  -4.277   2.761  1.00  0.00           H  
ATOM    584  HB3 PRO A  40      -9.957  -4.654   3.724  1.00  0.00           H  
ATOM    585  HG2 PRO A  40     -12.562  -6.119   3.550  1.00  0.00           H  
ATOM    586  HG3 PRO A  40     -10.912  -6.769   3.573  1.00  0.00           H  
ATOM    587  HD2 PRO A  40     -12.498  -6.745   5.767  1.00  0.00           H  
ATOM    588  HD3 PRO A  40     -10.733  -6.578   5.863  1.00  0.00           H  
ATOM    589  N   SER A  41     -12.800  -2.402   3.283  1.00  0.00           N  
ATOM    590  CA  SER A  41     -13.957  -1.681   2.766  1.00  0.00           C  
ATOM    591  C   SER A  41     -15.161  -2.609   2.634  1.00  0.00           C  
ATOM    592  O   SER A  41     -16.229  -2.340   3.183  1.00  0.00           O  
ATOM    593  CB  SER A  41     -13.630  -1.055   1.409  1.00  0.00           C  
ATOM    594  OG  SER A  41     -12.757   0.051   1.555  1.00  0.00           O  
ATOM    595  H   SER A  41     -11.958  -2.378   2.782  1.00  0.00           H  
ATOM    596  HA  SER A  41     -14.198  -0.895   3.467  1.00  0.00           H  
ATOM    597  HB2 SER A  41     -13.155  -1.793   0.781  1.00  0.00           H  
ATOM    598  HB3 SER A  41     -14.544  -0.718   0.941  1.00  0.00           H  
ATOM    599  HG  SER A  41     -12.897   0.459   2.413  1.00  0.00           H  
ATOM    600  N   GLY A  42     -14.980  -3.703   1.901  1.00  0.00           N  
ATOM    601  CA  GLY A  42     -16.058  -4.655   1.709  1.00  0.00           C  
ATOM    602  C   GLY A  42     -15.559  -6.081   1.592  1.00  0.00           C  
ATOM    603  O   GLY A  42     -15.483  -6.647   0.501  1.00  0.00           O  
ATOM    604  H   GLY A  42     -14.106  -3.865   1.487  1.00  0.00           H  
ATOM    605  HA2 GLY A  42     -16.735  -4.589   2.548  1.00  0.00           H  
ATOM    606  HA3 GLY A  42     -16.593  -4.398   0.807  1.00  0.00           H  
ATOM    607  N   PRO A  43     -15.206  -6.684   2.736  1.00  0.00           N  
ATOM    608  CA  PRO A  43     -14.703  -8.061   2.783  1.00  0.00           C  
ATOM    609  C   PRO A  43     -15.787  -9.085   2.463  1.00  0.00           C  
ATOM    610  O   PRO A  43     -16.958  -8.736   2.311  1.00  0.00           O  
ATOM    611  CB  PRO A  43     -14.231  -8.217   4.231  1.00  0.00           C  
ATOM    612  CG  PRO A  43     -15.038  -7.230   5.001  1.00  0.00           C  
ATOM    613  CD  PRO A  43     -15.270  -6.070   4.073  1.00  0.00           C  
ATOM    614  HA  PRO A  43     -13.868  -8.202   2.113  1.00  0.00           H  
ATOM    615  HB2 PRO A  43     -14.416  -9.228   4.566  1.00  0.00           H  
ATOM    616  HB3 PRO A  43     -13.175  -7.999   4.294  1.00  0.00           H  
ATOM    617  HG2 PRO A  43     -15.979  -7.672   5.292  1.00  0.00           H  
ATOM    618  HG3 PRO A  43     -14.488  -6.907   5.873  1.00  0.00           H  
ATOM    619  HD2 PRO A  43     -16.241  -5.633   4.250  1.00  0.00           H  
ATOM    620  HD3 PRO A  43     -14.493  -5.329   4.193  1.00  0.00           H  
ATOM    621  N   SER A  44     -15.390 -10.349   2.363  1.00  0.00           N  
ATOM    622  CA  SER A  44     -16.327 -11.423   2.058  1.00  0.00           C  
ATOM    623  C   SER A  44     -16.826 -12.089   3.337  1.00  0.00           C  
ATOM    624  O   SER A  44     -16.101 -12.175   4.329  1.00  0.00           O  
ATOM    625  CB  SER A  44     -15.666 -12.464   1.153  1.00  0.00           C  
ATOM    626  OG  SER A  44     -16.623 -13.376   0.641  1.00  0.00           O  
ATOM    627  H   SER A  44     -14.442 -10.564   2.495  1.00  0.00           H  
ATOM    628  HA  SER A  44     -17.170 -10.991   1.540  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -15.185 -11.965   0.326  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -14.929 -13.014   1.720  1.00  0.00           H  
ATOM    631  HG  SER A  44     -16.190 -13.995   0.048  1.00  0.00           H  
ATOM    632  N   SER A  45     -18.069 -12.558   3.307  1.00  0.00           N  
ATOM    633  CA  SER A  45     -18.668 -13.212   4.465  1.00  0.00           C  
ATOM    634  C   SER A  45     -19.446 -14.455   4.044  1.00  0.00           C  
ATOM    635  O   SER A  45     -19.784 -14.623   2.873  1.00  0.00           O  
ATOM    636  CB  SER A  45     -19.593 -12.243   5.203  1.00  0.00           C  
ATOM    637  OG  SER A  45     -20.781 -12.010   4.467  1.00  0.00           O  
ATOM    638  H   SER A  45     -18.598 -12.459   2.487  1.00  0.00           H  
ATOM    639  HA  SER A  45     -17.869 -13.509   5.127  1.00  0.00           H  
ATOM    640  HB2 SER A  45     -19.855 -12.661   6.163  1.00  0.00           H  
ATOM    641  HB3 SER A  45     -19.082 -11.302   5.348  1.00  0.00           H  
ATOM    642  HG  SER A  45     -20.744 -11.139   4.066  1.00  0.00           H  
ATOM    643  N   GLY A  46     -19.727 -15.325   5.009  1.00  0.00           N  
ATOM    644  CA  GLY A  46     -20.463 -16.542   4.720  1.00  0.00           C  
ATOM    645  C   GLY A  46     -21.838 -16.553   5.358  1.00  0.00           C  
ATOM    646  O   GLY A  46     -21.942 -16.828   6.553  1.00  0.00           O  
ATOM    647  H   GLY A  46     -19.432 -15.139   5.925  1.00  0.00           H  
ATOM    648  HA2 GLY A  46     -20.573 -16.638   3.651  1.00  0.00           H  
ATOM    649  HA3 GLY A  46     -19.900 -17.386   5.092  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.212   5.396   3.982  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -17.924  18.537 -23.260  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.489  18.669 -23.430  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.708  17.840 -22.429  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.140  18.375 -21.478  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.311  17.664 -23.042  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.224  18.354 -24.428  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.217  19.708 -23.307  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.682  16.528 -22.644  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.970  15.622 -21.750  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.500  16.015 -21.636  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.681  15.650 -22.479  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.087  14.181 -22.251  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.721  13.258 -21.240  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.155  16.161 -23.420  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.426  15.692 -20.774  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.106  13.987 -22.547  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.433  14.045 -23.101  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.505  13.734 -20.435  1.00  0.00           H  
ATOM     19  N   SER A   3     -13.174  16.762 -20.586  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.804  17.209 -20.362  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.075  16.269 -19.406  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.514  16.050 -18.278  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.795  18.632 -19.801  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.339  18.669 -18.493  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.872  17.021 -19.948  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.294  17.203 -21.313  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.779  18.996 -19.765  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.384  19.273 -20.442  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.990  19.373 -18.436  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.958  15.716 -19.868  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.185  14.805 -19.043  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.825  14.497 -19.637  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.477  13.333 -19.838  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.656  15.927 -20.776  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.048  15.249 -18.068  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.735  13.882 -18.934  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.054  15.542 -19.922  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.727  15.377 -20.502  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.647  15.489 -19.430  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.604  16.461 -18.676  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.490  16.424 -21.592  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.301  16.173 -22.726  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.388  16.445 -19.739  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.678  14.393 -20.944  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.727  17.403 -21.204  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.452  16.398 -21.892  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.856  16.491 -23.515  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.778  14.485 -19.367  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.700  14.468 -18.385  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.926  15.782 -18.405  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.845  16.483 -17.397  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.751  13.299 -18.659  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.463  12.079 -18.770  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.865  13.738 -19.996  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.143  14.339 -17.409  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.221  13.478 -19.582  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.043  13.217 -17.847  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.682  11.919 -19.691  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.357  16.109 -19.561  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.596  17.338 -19.692  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.787  17.232 -19.080  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.786  17.156 -19.795  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.454  15.511 -20.332  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.497  17.577 -20.741  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.134  18.135 -19.201  1.00  0.00           H  
ATOM     66  N   HIS A   8       0.845  17.228 -17.752  1.00  0.00           N  
ATOM     67  CA  HIS A   8       2.117  17.132 -17.043  1.00  0.00           C  
ATOM     68  C   HIS A   8       2.218  15.811 -16.286  1.00  0.00           C  
ATOM     69  O   HIS A   8       3.195  15.077 -16.426  1.00  0.00           O  
ATOM     70  CB  HIS A   8       2.274  18.303 -16.073  1.00  0.00           C  
ATOM     71  CG  HIS A   8       2.277  19.641 -16.745  1.00  0.00           C  
ATOM     72  ND1 HIS A   8       3.354  20.122 -17.459  1.00  0.00           N  
ATOM     73  CD2 HIS A   8       1.325  20.602 -16.810  1.00  0.00           C  
ATOM     74  CE1 HIS A   8       3.066  21.321 -17.933  1.00  0.00           C  
ATOM     75  NE2 HIS A   8       1.840  21.635 -17.554  1.00  0.00           N  
ATOM     76  H   HIS A   8       0.015  17.292 -17.237  1.00  0.00           H  
ATOM     77  HA  HIS A   8       2.909  17.174 -17.775  1.00  0.00           H  
ATOM     78  HB2 HIS A   8       1.457  18.289 -15.367  1.00  0.00           H  
ATOM     79  HB3 HIS A   8       3.207  18.197 -15.538  1.00  0.00           H  
ATOM     80  HD2 HIS A   8       0.343  20.563 -16.361  1.00  0.00           H  
ATOM     81  HE1 HIS A   8       3.720  21.940 -18.529  1.00  0.00           H  
ATOM     82  HE2 HIS A   8       1.410  22.504 -17.697  1.00  0.00           H  
ATOM     83  N   GLY A   9       1.200  15.516 -15.482  1.00  0.00           N  
ATOM     84  CA  GLY A   9       1.195  14.285 -14.714  1.00  0.00           C  
ATOM     85  C   GLY A   9       0.688  14.486 -13.299  1.00  0.00           C  
ATOM     86  O   GLY A   9      -0.270  15.224 -13.077  1.00  0.00           O  
ATOM     87  H   GLY A   9       0.447  16.140 -15.410  1.00  0.00           H  
ATOM     88  HA2 GLY A   9       0.563  13.565 -15.213  1.00  0.00           H  
ATOM     89  HA3 GLY A   9       2.202  13.896 -14.671  1.00  0.00           H  
ATOM     90  N   GLU A  10       1.333  13.826 -12.342  1.00  0.00           N  
ATOM     91  CA  GLU A  10       0.939  13.935 -10.942  1.00  0.00           C  
ATOM     92  C   GLU A  10       1.920  13.190 -10.042  1.00  0.00           C  
ATOM     93  O   GLU A  10       2.418  12.122 -10.398  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -0.474  13.383 -10.742  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -0.730  12.861  -9.339  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -2.187  12.971  -8.932  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -3.058  12.888  -9.823  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -2.456  13.141  -7.725  1.00  0.00           O  
ATOM     99  H   GLU A  10       2.090  13.253 -12.583  1.00  0.00           H  
ATOM    100  HA  GLU A  10       0.948  14.981 -10.676  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -1.186  14.168 -10.949  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -0.632  12.574 -11.439  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -0.438  11.823  -9.295  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -0.133  13.431  -8.642  1.00  0.00           H  
ATOM    105  N   ARG A  11       2.194  13.763  -8.874  1.00  0.00           N  
ATOM    106  CA  ARG A  11       3.117  13.155  -7.923  1.00  0.00           C  
ATOM    107  C   ARG A  11       2.445  12.952  -6.568  1.00  0.00           C  
ATOM    108  O   ARG A  11       1.757  13.839  -6.066  1.00  0.00           O  
ATOM    109  CB  ARG A  11       4.364  14.026  -7.761  1.00  0.00           C  
ATOM    110  CG  ARG A  11       5.465  13.368  -6.946  1.00  0.00           C  
ATOM    111  CD  ARG A  11       6.670  14.283  -6.797  1.00  0.00           C  
ATOM    112  NE  ARG A  11       6.435  15.342  -5.819  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       7.276  16.350  -5.610  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       8.400  16.434  -6.307  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       6.992  17.275  -4.703  1.00  0.00           N  
ATOM    116  H   ARG A  11       1.766  14.615  -8.647  1.00  0.00           H  
ATOM    117  HA  ARG A  11       3.410  12.192  -8.314  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       4.759  14.255  -8.740  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       4.084  14.946  -7.270  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       5.082  13.132  -5.964  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       5.773  12.459  -7.442  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       7.516  13.693  -6.477  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       6.886  14.731  -7.755  1.00  0.00           H  
ATOM    124  HE  ARG A  11       5.610  15.300  -5.293  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       8.617  15.739  -6.992  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       9.031  17.194  -6.149  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       6.145  17.215  -4.176  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       7.625  18.033  -4.546  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.651  11.777  -5.981  1.00  0.00           N  
ATOM    130  CA  GLY A  12       2.059  11.478  -4.690  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.497  10.072  -4.621  1.00  0.00           C  
ATOM    132  O   GLY A  12       1.727   9.259  -5.517  1.00  0.00           O  
ATOM    133  H   GLY A  12       3.210  11.107  -6.428  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       2.813  11.592  -3.925  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.261  12.182  -4.502  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.759   9.783  -3.553  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.164   8.464  -3.370  1.00  0.00           C  
ATOM    138  C   HIS A  13      -1.183   8.570  -2.661  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.256   8.993  -1.507  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.105   7.563  -2.570  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.434   7.351  -3.228  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       2.677   6.328  -4.120  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.595   8.039  -3.120  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       3.931   6.395  -4.531  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.509   7.425  -3.939  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.612  10.473  -2.874  1.00  0.00           H  
ATOM    147  HA  HIS A  13       0.009   8.032  -4.347  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.281   8.008  -1.602  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.641   6.596  -2.438  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.770   8.909  -2.503  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.403   5.723  -5.232  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.461   7.650  -4.001  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.246   8.184  -3.360  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.590   8.238  -2.798  1.00  0.00           C  
ATOM    155  C   ARG A  14      -4.012   6.871  -2.267  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.737   5.841  -2.884  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.588   8.718  -3.853  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -6.020   8.793  -3.347  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -7.020   8.659  -4.485  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -6.998   9.819  -5.372  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -7.586   9.845  -6.563  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -8.238   8.779  -7.007  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -7.522  10.938  -7.312  1.00  0.00           N  
ATOM    164  H   ARG A  14      -2.124   7.857  -4.275  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.580   8.941  -1.979  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.296   9.702  -4.187  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.561   8.039  -4.692  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -6.185   7.992  -2.642  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.169   9.743  -2.857  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -6.778   7.776  -5.057  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -8.010   8.557  -4.066  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -6.522  10.617  -5.063  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -8.289   7.955  -6.444  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -8.680   8.802  -7.904  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -7.031  11.743  -6.981  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -7.964  10.956  -8.208  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.682   6.869  -1.119  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -5.141   5.630  -0.503  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.478   5.192  -1.094  1.00  0.00           C  
ATOM    180  O   CYS A  15      -7.225   6.007  -1.637  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.274   5.806   1.011  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -5.978   4.362   1.869  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.871   7.722  -0.674  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.406   4.866  -0.705  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.295   5.992   1.430  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -5.913   6.653   1.212  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.774   3.901  -0.984  1.00  0.00           N  
ATOM    188  CA  SER A  16      -8.019   3.354  -1.510  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.982   3.009  -0.378  1.00  0.00           C  
ATOM    190  O   SER A  16     -10.199   3.101  -0.534  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.738   2.109  -2.354  1.00  0.00           C  
ATOM    192  OG  SER A  16      -8.862   1.764  -3.144  1.00  0.00           O  
ATOM    193  H   SER A  16      -6.138   3.302  -0.541  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.474   4.107  -2.136  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -6.900   2.301  -3.006  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -7.503   1.281  -1.701  1.00  0.00           H  
ATOM    197  HG  SER A  16      -9.051   2.475  -3.761  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.426   2.610   0.761  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -9.234   2.251   1.921  1.00  0.00           C  
ATOM    200  C   ASP A  17     -10.114   3.420   2.353  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.334   3.289   2.454  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.336   1.817   3.080  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -9.023   0.834   4.007  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -9.830   1.278   4.851  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -8.753  -0.380   3.890  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.450   2.557   0.824  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.869   1.424   1.640  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.448   1.348   2.682  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.053   2.688   3.653  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.486   4.563   2.609  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.211   5.756   3.032  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.354   6.744   1.878  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.428   7.300   1.652  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.492   6.426   4.205  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.733   6.784   3.891  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.511   4.606   2.511  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.195   5.450   3.352  1.00  0.00           H  
ATOM    218  HB2 CYS A  18      -9.982   7.361   4.430  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.547   5.779   5.068  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.262   6.956   1.149  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.287   7.876   0.027  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.547   9.166   0.319  1.00  0.00           C  
ATOM    223  O   GLY A  19      -9.022  10.253  -0.013  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.433   6.484   1.375  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.832   7.397  -0.827  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.314   8.110  -0.210  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.379   9.049   0.942  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.571  10.214   1.280  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.481  10.441   0.238  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.387   9.707  -0.746  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.940  10.039   2.664  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.788  10.596   3.794  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -6.114  10.407   5.142  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.223  11.589   5.491  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -4.661  11.473   6.865  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.053   8.155   1.181  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.221  11.076   1.297  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.783   8.986   2.844  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -4.985  10.544   2.676  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.946  11.652   3.627  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.741  10.085   3.802  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.874  10.307   5.904  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.513   9.510   5.111  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -4.410  11.631   4.781  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.806  12.495   5.424  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -3.705  11.066   6.827  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -5.265  10.859   7.447  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -4.609  12.412   7.310  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.658  11.461   0.460  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.574  11.783  -0.460  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.276  12.042   0.299  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.292  12.479   1.450  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -3.939  13.008  -1.302  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -2.991  13.256  -2.440  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -3.099  12.536  -3.619  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -1.991  14.210  -2.331  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -2.229  12.763  -4.669  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -1.118  14.441  -3.378  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -1.237  13.716  -4.547  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.784  12.010   1.263  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.432  10.937  -1.114  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.926  12.869  -1.717  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -3.937  13.883  -0.670  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.875  11.790  -3.715  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.897  14.777  -1.417  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -2.324  12.194  -5.582  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.343  15.186  -3.280  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.556  13.895  -5.366  1.00  0.00           H  
ATOM    269  N   PHE A  22      -1.151  11.769  -0.354  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.157  11.970   0.258  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.198  12.345  -0.793  1.00  0.00           C  
ATOM    272  O   PHE A  22       0.975  12.174  -1.992  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.597  10.705   0.999  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.390  10.242   2.032  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.639   9.774   1.655  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -0.069  10.273   3.379  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.549   9.347   2.603  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.976   9.848   4.332  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.217   9.383   3.943  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.202  11.422  -1.270  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.070  12.780   0.966  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.730   9.906   0.285  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.535  10.897   1.497  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.900   9.744   0.607  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       0.902  10.637   3.684  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.519   8.984   2.297  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.712   9.877   5.379  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.926   9.051   4.686  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.334  12.858  -0.335  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.410  13.259  -1.234  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.655  12.408  -1.007  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.396  12.112  -1.944  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.746  14.738  -1.033  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.703  15.737  -1.536  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.596  15.679  -3.052  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.351  15.465  -0.893  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.453  12.971   0.631  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.068  13.110  -2.248  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       3.881  14.905   0.024  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.674  14.939  -1.550  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.010  16.737  -1.261  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       2.077  16.556  -3.409  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       2.049  14.794  -3.341  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       3.586  15.646  -3.481  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.496  14.980   0.061  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       0.768  14.824  -1.538  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       0.827  16.399  -0.747  1.00  0.00           H  
ATOM    308  N   GLN A  24       4.878  12.016   0.244  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.033  11.198   0.593  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.638   9.731   0.735  1.00  0.00           C  
ATOM    311  O   GLN A  24       4.821   9.378   1.585  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.663  11.697   1.895  1.00  0.00           C  
ATOM    313  CG  GLN A  24       7.034  13.170   1.866  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.391  13.418   1.236  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       9.103  12.479   0.880  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       8.756  14.687   1.096  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.252  12.285   0.947  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.756  11.287  -0.203  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       5.964  11.539   2.703  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.559  11.126   2.089  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       6.288  13.705   1.297  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       7.049  13.545   2.879  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       8.137  15.383   1.404  1.00  0.00           H  
ATOM    324 HE22 GLN A  24       9.628  14.876   0.693  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.223   8.882  -0.103  1.00  0.00           N  
ATOM    326  CA  ALA A  25       5.934   7.454  -0.070  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.874   6.939   1.364  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.854   6.406   1.800  1.00  0.00           O  
ATOM    329  CB  ALA A  25       6.978   6.685  -0.866  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.866   9.225  -0.759  1.00  0.00           H  
ATOM    331  HA  ALA A  25       4.972   7.298  -0.539  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       7.803   6.426  -0.220  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       6.534   5.784  -1.264  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       7.335   7.300  -1.679  1.00  0.00           H  
ATOM    335  N   SER A  26       6.974   7.102   2.092  1.00  0.00           N  
ATOM    336  CA  SER A  26       7.048   6.649   3.477  1.00  0.00           C  
ATOM    337  C   SER A  26       5.773   7.009   4.235  1.00  0.00           C  
ATOM    338  O   SER A  26       5.143   6.151   4.852  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.261   7.268   4.174  1.00  0.00           C  
ATOM    340  OG  SER A  26       8.584   8.528   3.612  1.00  0.00           O  
ATOM    341  H   SER A  26       7.755   7.535   1.688  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.157   5.575   3.468  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.042   7.400   5.222  1.00  0.00           H  
ATOM    344  HB3 SER A  26       9.110   6.610   4.063  1.00  0.00           H  
ATOM    345  HG  SER A  26       7.791   8.930   3.250  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.400   8.283   4.182  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.202   8.758   4.864  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.963   8.022   4.361  1.00  0.00           C  
ATOM    349  O   ASN A  27       2.026   7.773   5.120  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.034  10.264   4.655  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.223  11.055   5.165  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       6.369  10.622   5.043  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       4.955  12.221   5.742  1.00  0.00           N  
ATOM    354  H   ASN A  27       5.944   8.920   3.673  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.320   8.560   5.918  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       3.919  10.465   3.600  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.151  10.598   5.179  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       4.018  12.502   5.805  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       5.706  12.753   6.080  1.00  0.00           H  
ATOM    360  N   PHE A  28       2.966   7.677   3.078  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.843   6.971   2.473  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.800   5.518   2.940  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.729   4.919   3.038  1.00  0.00           O  
ATOM    364  CB  PHE A  28       1.941   7.025   0.947  1.00  0.00           C  
ATOM    365  CG  PHE A  28       1.022   6.061   0.253  1.00  0.00           C  
ATOM    366  CD1 PHE A  28       1.440   4.774  -0.042  1.00  0.00           C  
ATOM    367  CD2 PHE A  28      -0.261   6.443  -0.105  1.00  0.00           C  
ATOM    368  CE1 PHE A  28       0.597   3.885  -0.680  1.00  0.00           C  
ATOM    369  CE2 PHE A  28      -1.110   5.558  -0.743  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.680   4.277  -1.032  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.743   7.904   2.524  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.936   7.464   2.786  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.690   8.021   0.613  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       2.952   6.794   0.650  1.00  0.00           H  
ATOM    375  HD1 PHE A  28       2.439   4.466   0.233  1.00  0.00           H  
ATOM    376  HD2 PHE A  28      -0.599   7.444   0.119  1.00  0.00           H  
ATOM    377  HE1 PHE A  28       0.937   2.884  -0.905  1.00  0.00           H  
ATOM    378  HE2 PHE A  28      -2.107   5.868  -1.018  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.340   3.584  -1.531  1.00  0.00           H  
ATOM    380  N   ILE A  29       2.971   4.960   3.225  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.067   3.579   3.682  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.574   3.439   5.118  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.749   2.577   5.419  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.513   3.056   3.594  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       5.036   3.174   2.161  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.585   1.614   4.073  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.481   2.754   2.007  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.790   5.489   3.127  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.447   2.972   3.038  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.130   3.658   4.245  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.439   2.550   1.514  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.952   4.202   1.839  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       5.614   1.351   4.270  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       4.008   1.507   4.979  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       4.186   0.961   3.312  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.660   2.450   0.986  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       7.126   3.585   2.253  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       6.688   1.927   2.670  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.085   4.293   5.999  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.695   4.265   7.404  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.217   4.606   7.565  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.673   4.548   8.669  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.548   5.245   8.211  1.00  0.00           C  
ATOM    404  CG  GLN A  30       5.030   5.176   7.881  1.00  0.00           C  
ATOM    405  CD  GLN A  30       5.905   5.635   9.031  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       6.650   6.608   8.910  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       5.821   4.934  10.156  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.738   4.957   5.697  1.00  0.00           H  
ATOM    409  HA  GLN A  30       2.863   3.265   7.774  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.203   6.249   8.015  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.425   5.029   9.262  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.285   4.155   7.641  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.225   5.806   7.026  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       5.207   4.170  10.180  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       6.376   5.208  10.914  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.572   4.961   6.459  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.844   5.311   6.478  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.704   4.116   6.079  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.797   3.921   6.611  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.113   6.485   5.536  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.532   6.560   5.063  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.541   7.144   5.800  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.109   6.122   3.919  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.677   7.060   5.130  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.442   6.444   3.986  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.060   4.988   5.609  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -1.100   5.603   7.485  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.886   7.408   6.049  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.477   6.395   4.667  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.440   7.557   6.682  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.613   5.612   3.105  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.635   7.432   5.461  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.205   3.320   5.139  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -1.929   2.146   4.668  1.00  0.00           C  
ATOM    435  C   ARG A  32      -2.003   1.080   5.757  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.761   0.116   5.645  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.253   1.570   3.422  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.123   2.569   2.284  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.330   2.521   1.359  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.460   1.226   0.696  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -3.226   1.020  -0.369  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -3.926   2.018  -0.890  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -3.293  -0.187  -0.917  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.328   3.528   4.753  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -2.931   2.454   4.413  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.264   1.229   3.688  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.832   0.729   3.070  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -1.040   3.563   2.697  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.235   2.338   1.715  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.220   2.707   1.941  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.222   3.290   0.609  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -1.951   0.474   1.064  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -3.878   2.929  -0.480  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -4.502   1.861  -1.692  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -2.766  -0.942  -0.527  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -3.870  -0.341  -1.718  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.212   1.260   6.810  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.188   0.314   7.918  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.441   0.450   8.777  1.00  0.00           C  
ATOM    460  O   ARG A  33      -3.038  -0.548   9.185  1.00  0.00           O  
ATOM    461  CB  ARG A  33       0.059   0.534   8.778  1.00  0.00           C  
ATOM    462  CG  ARG A  33       1.101   1.426   8.122  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.504   1.088   8.602  1.00  0.00           C  
ATOM    464  NE  ARG A  33       2.880   1.863   9.781  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       3.943   1.592  10.530  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       4.730   0.570  10.224  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       4.220   2.344  11.588  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.631   2.049   6.842  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.156  -0.683   7.503  1.00  0.00           H  
ATOM    470  HB2 ARG A  33      -0.238   0.991   9.711  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.513  -0.423   8.983  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       1.056   1.289   7.052  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       0.884   2.455   8.365  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.543   0.037   8.846  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.202   1.299   7.805  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.312   2.623  10.025  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.524   0.002   9.427  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       5.530   0.368  10.790  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       3.629   3.115  11.821  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       5.019   2.138  12.151  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.835   1.689   9.049  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -4.017   1.955   9.859  1.00  0.00           C  
ATOM    483  C   ILE A  34      -5.164   1.023   9.480  1.00  0.00           C  
ATOM    484  O   ILE A  34      -5.941   0.598  10.335  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.486   3.414   9.709  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.349   3.570   8.455  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.289   4.352   9.654  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.917   4.961   8.281  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.318   2.443   8.696  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.757   1.786  10.894  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -5.075   3.671  10.576  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.753   3.345   7.585  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.176   2.877   8.508  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -3.152   4.701   8.642  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -3.464   5.196  10.305  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -2.404   3.825   9.977  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -6.392   5.037   7.313  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -6.647   5.151   9.054  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -5.121   5.687   8.349  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.262   0.709   8.192  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.313  -0.176   7.700  1.00  0.00           C  
ATOM    502  C   HIS A  35      -5.946  -1.638   7.933  1.00  0.00           C  
ATOM    503  O   HIS A  35      -6.819  -2.492   8.084  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.558   0.070   6.211  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.625   1.521   5.846  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.668   2.343   6.217  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.769   2.296   5.140  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.452   3.561   5.753  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.306   3.560   5.097  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.613   1.079   7.559  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.217   0.047   8.246  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.757  -0.378   5.642  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.495  -0.388   5.927  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.451   2.073   6.740  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.837   1.981   4.693  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.101   4.413   5.889  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.647  -1.920   7.960  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.164  -3.279   8.172  1.00  0.00           C  
ATOM    519  C   THR A  36      -4.456  -3.750   9.592  1.00  0.00           C  
ATOM    520  O   THR A  36      -5.131  -3.064  10.358  1.00  0.00           O  
ATOM    521  CB  THR A  36      -2.650  -3.384   7.910  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -1.924  -2.723   8.952  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.290  -2.770   6.565  1.00  0.00           C  
ATOM    524  H   THR A  36      -3.999  -1.196   7.833  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.675  -3.927   7.476  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.374  -4.429   7.896  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -2.206  -3.064   9.804  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -2.964  -1.954   6.351  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -2.374  -3.519   5.793  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -1.276  -2.400   6.599  1.00  0.00           H  
ATOM    531  N   GLY A  37      -3.941  -4.926   9.938  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -4.158  -5.469  11.267  1.00  0.00           C  
ATOM    533  C   GLY A  37      -5.009  -6.723  11.249  1.00  0.00           C  
ATOM    534  O   GLY A  37      -5.232  -7.314  10.193  1.00  0.00           O  
ATOM    535  H   GLY A  37      -3.410  -5.430   9.286  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.200  -5.702  11.709  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -4.650  -4.722  11.872  1.00  0.00           H  
ATOM    538  N   GLU A  38      -5.485  -7.130  12.422  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -6.314  -8.324  12.536  1.00  0.00           C  
ATOM    540  C   GLU A  38      -7.792  -7.976  12.385  1.00  0.00           C  
ATOM    541  O   GLU A  38      -8.423  -7.475  13.317  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -6.076  -9.011  13.883  1.00  0.00           C  
ATOM    543  CG  GLU A  38      -7.049 -10.141  14.170  1.00  0.00           C  
ATOM    544  CD  GLU A  38      -6.820 -10.777  15.527  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      -5.744 -11.377  15.729  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      -7.719 -10.674  16.389  1.00  0.00           O  
ATOM    547  H   GLU A  38      -5.272  -6.616  13.229  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -6.034  -9.000  11.743  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -5.073  -9.413  13.895  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -6.168  -8.276  14.669  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      -8.055  -9.751  14.137  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      -6.934 -10.900  13.410  1.00  0.00           H  
ATOM    553  N   LYS A  39      -8.340  -8.243  11.205  1.00  0.00           N  
ATOM    554  CA  LYS A  39      -9.743  -7.960  10.930  1.00  0.00           C  
ATOM    555  C   LYS A  39     -10.524  -9.250  10.700  1.00  0.00           C  
ATOM    556  O   LYS A  39      -9.974 -10.272  10.289  1.00  0.00           O  
ATOM    557  CB  LYS A  39      -9.871  -7.050   9.706  1.00  0.00           C  
ATOM    558  CG  LYS A  39      -9.836  -5.569  10.042  1.00  0.00           C  
ATOM    559  CD  LYS A  39      -8.430  -5.108  10.387  1.00  0.00           C  
ATOM    560  CE  LYS A  39      -8.451  -3.889  11.296  1.00  0.00           C  
ATOM    561  NZ  LYS A  39      -7.200  -3.773  12.096  1.00  0.00           N  
ATOM    562  H   LYS A  39      -7.786  -8.642  10.501  1.00  0.00           H  
ATOM    563  HA  LYS A  39     -10.154  -7.452  11.789  1.00  0.00           H  
ATOM    564  HB2 LYS A  39      -9.057  -7.263   9.028  1.00  0.00           H  
ATOM    565  HB3 LYS A  39     -10.807  -7.263   9.210  1.00  0.00           H  
ATOM    566  HG2 LYS A  39     -10.189  -5.007   9.191  1.00  0.00           H  
ATOM    567  HG3 LYS A  39     -10.483  -5.387  10.889  1.00  0.00           H  
ATOM    568  HD2 LYS A  39      -7.911  -5.910  10.891  1.00  0.00           H  
ATOM    569  HD3 LYS A  39      -7.909  -4.857   9.474  1.00  0.00           H  
ATOM    570  HE2 LYS A  39      -8.562  -3.004  10.688  1.00  0.00           H  
ATOM    571  HE3 LYS A  39      -9.292  -3.971  11.968  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39      -6.466  -3.284  11.545  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39      -6.853  -4.718  12.355  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39      -7.382  -3.233  12.966  1.00  0.00           H  
ATOM    575  N   PRO A  40     -11.837  -9.204  10.971  1.00  0.00           N  
ATOM    576  CA  PRO A  40     -12.721 -10.361  10.800  1.00  0.00           C  
ATOM    577  C   PRO A  40     -12.936 -10.713   9.332  1.00  0.00           C  
ATOM    578  O   PRO A  40     -13.026  -9.831   8.478  1.00  0.00           O  
ATOM    579  CB  PRO A  40     -14.034  -9.901  11.437  1.00  0.00           C  
ATOM    580  CG  PRO A  40     -14.004  -8.415  11.336  1.00  0.00           C  
ATOM    581  CD  PRO A  40     -12.559  -8.020  11.465  1.00  0.00           C  
ATOM    582  HA  PRO A  40     -12.348 -11.227  11.326  1.00  0.00           H  
ATOM    583  HB2 PRO A  40     -14.868 -10.318  10.891  1.00  0.00           H  
ATOM    584  HB3 PRO A  40     -14.072 -10.226  12.466  1.00  0.00           H  
ATOM    585  HG2 PRO A  40     -14.394  -8.104  10.379  1.00  0.00           H  
ATOM    586  HG3 PRO A  40     -14.584  -7.981  12.138  1.00  0.00           H  
ATOM    587  HD2 PRO A  40     -12.348  -7.156  10.853  1.00  0.00           H  
ATOM    588  HD3 PRO A  40     -12.313  -7.822  12.498  1.00  0.00           H  
ATOM    589  N   SER A  41     -13.019 -12.009   9.045  1.00  0.00           N  
ATOM    590  CA  SER A  41     -13.221 -12.478   7.679  1.00  0.00           C  
ATOM    591  C   SER A  41     -14.554 -11.983   7.126  1.00  0.00           C  
ATOM    592  O   SER A  41     -15.617 -12.312   7.650  1.00  0.00           O  
ATOM    593  CB  SER A  41     -13.171 -14.006   7.630  1.00  0.00           C  
ATOM    594  OG  SER A  41     -13.117 -14.472   6.292  1.00  0.00           O  
ATOM    595  H   SER A  41     -12.940 -12.664   9.769  1.00  0.00           H  
ATOM    596  HA  SER A  41     -12.422 -12.080   7.071  1.00  0.00           H  
ATOM    597  HB2 SER A  41     -12.294 -14.352   8.154  1.00  0.00           H  
ATOM    598  HB3 SER A  41     -14.056 -14.408   8.103  1.00  0.00           H  
ATOM    599  HG  SER A  41     -13.985 -14.783   6.026  1.00  0.00           H  
ATOM    600  N   GLY A  42     -14.487 -11.189   6.061  1.00  0.00           N  
ATOM    601  CA  GLY A  42     -15.695 -10.660   5.454  1.00  0.00           C  
ATOM    602  C   GLY A  42     -15.623  -9.163   5.228  1.00  0.00           C  
ATOM    603  O   GLY A  42     -15.215  -8.692   4.166  1.00  0.00           O  
ATOM    604  H   GLY A  42     -13.611 -10.960   5.686  1.00  0.00           H  
ATOM    605  HA2 GLY A  42     -15.851 -11.150   4.504  1.00  0.00           H  
ATOM    606  HA3 GLY A  42     -16.533 -10.875   6.100  1.00  0.00           H  
ATOM    607  N   PRO A  43     -16.028  -8.388   6.245  1.00  0.00           N  
ATOM    608  CA  PRO A  43     -16.018  -6.923   6.176  1.00  0.00           C  
ATOM    609  C   PRO A  43     -14.604  -6.352   6.176  1.00  0.00           C  
ATOM    610  O   PRO A  43     -14.054  -6.030   7.229  1.00  0.00           O  
ATOM    611  CB  PRO A  43     -16.764  -6.504   7.446  1.00  0.00           C  
ATOM    612  CG  PRO A  43     -16.574  -7.641   8.390  1.00  0.00           C  
ATOM    613  CD  PRO A  43     -16.526  -8.880   7.540  1.00  0.00           C  
ATOM    614  HA  PRO A  43     -16.551  -6.563   5.308  1.00  0.00           H  
ATOM    615  HB2 PRO A  43     -16.333  -5.591   7.834  1.00  0.00           H  
ATOM    616  HB3 PRO A  43     -17.808  -6.348   7.220  1.00  0.00           H  
ATOM    617  HG2 PRO A  43     -15.648  -7.520   8.929  1.00  0.00           H  
ATOM    618  HG3 PRO A  43     -17.407  -7.690   9.076  1.00  0.00           H  
ATOM    619  HD2 PRO A  43     -15.846  -9.603   7.965  1.00  0.00           H  
ATOM    620  HD3 PRO A  43     -17.514  -9.305   7.436  1.00  0.00           H  
ATOM    621  N   SER A  44     -14.021  -6.230   4.988  1.00  0.00           N  
ATOM    622  CA  SER A  44     -12.669  -5.701   4.851  1.00  0.00           C  
ATOM    623  C   SER A  44     -12.294  -5.541   3.381  1.00  0.00           C  
ATOM    624  O   SER A  44     -12.952  -6.092   2.498  1.00  0.00           O  
ATOM    625  CB  SER A  44     -11.665  -6.622   5.548  1.00  0.00           C  
ATOM    626  OG  SER A  44     -11.642  -7.903   4.943  1.00  0.00           O  
ATOM    627  H   SER A  44     -14.511  -6.505   4.185  1.00  0.00           H  
ATOM    628  HA  SER A  44     -12.643  -4.731   5.324  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -10.678  -6.189   5.483  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -11.943  -6.732   6.586  1.00  0.00           H  
ATOM    631  HG  SER A  44     -11.855  -7.820   4.010  1.00  0.00           H  
ATOM    632  N   SER A  45     -11.232  -4.784   3.126  1.00  0.00           N  
ATOM    633  CA  SER A  45     -10.770  -4.548   1.763  1.00  0.00           C  
ATOM    634  C   SER A  45      -9.812  -5.648   1.316  1.00  0.00           C  
ATOM    635  O   SER A  45      -9.435  -6.516   2.102  1.00  0.00           O  
ATOM    636  CB  SER A  45     -10.082  -3.185   1.664  1.00  0.00           C  
ATOM    637  OG  SER A  45      -8.769  -3.238   2.193  1.00  0.00           O  
ATOM    638  H   SER A  45     -10.748  -4.373   3.873  1.00  0.00           H  
ATOM    639  HA  SER A  45     -11.634  -4.554   1.115  1.00  0.00           H  
ATOM    640  HB2 SER A  45     -10.029  -2.887   0.628  1.00  0.00           H  
ATOM    641  HB3 SER A  45     -10.653  -2.456   2.220  1.00  0.00           H  
ATOM    642  HG  SER A  45      -8.605  -2.453   2.722  1.00  0.00           H  
ATOM    643  N   GLY A  46      -9.422  -5.604   0.045  1.00  0.00           N  
ATOM    644  CA  GLY A  46      -8.512  -6.602  -0.486  1.00  0.00           C  
ATOM    645  C   GLY A  46      -7.297  -5.983  -1.149  1.00  0.00           C  
ATOM    646  O   GLY A  46      -6.462  -6.718  -1.675  1.00  0.00           O  
ATOM    647  H   GLY A  46      -9.755  -4.889  -0.536  1.00  0.00           H  
ATOM    648  HA2 GLY A  46      -8.183  -7.239   0.321  1.00  0.00           H  
ATOM    649  HA3 GLY A  46      -9.038  -7.201  -1.214  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.179   5.258   4.080  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -14.628   8.420 -32.216  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.797   8.784 -31.084  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.549   8.722 -29.769  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.661   9.236 -29.657  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.496   8.856 -32.345  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.955   8.110 -31.037  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.432   9.791 -31.229  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.940   8.089 -28.771  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.562   7.956 -27.458  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.225   9.153 -26.574  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.244   9.856 -26.810  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.103   6.663 -26.782  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.904   6.367 -25.651  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.053   7.699 -28.922  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.632   7.918 -27.600  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.177   5.846 -27.484  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.076   6.771 -26.463  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.650   6.937 -24.921  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.048   9.377 -25.554  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.841  10.491 -24.636  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.990  10.062 -23.445  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.365   9.166 -22.690  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.186  11.033 -24.148  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.783  10.151 -23.214  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.814   8.781 -25.418  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.322  11.271 -25.173  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.034  11.991 -23.674  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.851  11.151 -24.991  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.217   9.386 -23.088  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.840  10.710 -23.283  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.953  10.382 -22.182  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.020  11.524 -21.830  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.602  12.285 -22.703  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.593  11.416 -23.916  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.548  10.136 -21.315  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.361   9.521 -22.456  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.695  11.646 -20.547  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.810  12.707 -20.080  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.369  12.213 -19.992  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.070  11.265 -19.265  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.270  13.220 -18.714  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.854  12.349 -17.676  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.061  11.008 -19.899  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.857  13.516 -20.794  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.848  14.197 -18.539  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.349  13.286 -18.703  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.130  12.707 -16.829  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.481  12.862 -20.737  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.071  12.488 -20.746  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.335  13.113 -19.565  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.581  14.263 -19.204  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.415  12.922 -22.058  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.949  12.204 -23.157  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.781  13.610 -21.295  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.014  11.413 -20.663  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.589  13.976 -22.213  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.352  12.736 -22.004  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.590  12.556 -23.975  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.430  12.345 -18.966  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.671  12.839 -17.832  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.526  13.010 -16.593  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.169  14.045 -16.411  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.276  11.435 -19.297  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.875  12.143 -17.614  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.239  13.795 -18.092  1.00  0.00           H  
ATOM     66  N   HIS A   8      -4.537  11.993 -15.738  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -5.322  12.035 -14.509  1.00  0.00           C  
ATOM     68  C   HIS A   8      -4.561  12.762 -13.403  1.00  0.00           C  
ATOM     69  O   HIS A   8      -5.052  13.737 -12.837  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -5.673  10.618 -14.054  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -6.501   9.859 -15.046  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -6.305   8.523 -15.325  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -7.534  10.257 -15.825  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -7.180   8.132 -16.234  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -7.938   9.165 -16.554  1.00  0.00           N  
ATOM     76  H   HIS A   8      -4.004  11.195 -15.938  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -6.233  12.574 -14.716  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -4.762  10.063 -13.890  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -6.229  10.671 -13.129  1.00  0.00           H  
ATOM     80  HD2 HIS A   8      -7.962  11.249 -15.867  1.00  0.00           H  
ATOM     81  HE1 HIS A   8      -7.262   7.137 -16.645  1.00  0.00           H  
ATOM     82  HE2 HIS A   8      -8.610   9.172 -17.266  1.00  0.00           H  
ATOM     83  N   GLY A   9      -3.360  12.279 -13.102  1.00  0.00           N  
ATOM     84  CA  GLY A   9      -2.552  12.894 -12.065  1.00  0.00           C  
ATOM     85  C   GLY A   9      -1.644  11.899 -11.370  1.00  0.00           C  
ATOM     86  O   GLY A   9      -2.097  11.112 -10.539  1.00  0.00           O  
ATOM     87  H   GLY A   9      -3.019  11.498 -13.587  1.00  0.00           H  
ATOM     88  HA2 GLY A   9      -1.946  13.670 -12.509  1.00  0.00           H  
ATOM     89  HA3 GLY A   9      -3.207  13.340 -11.331  1.00  0.00           H  
ATOM     90  N   GLU A  10      -0.360  11.933 -11.710  1.00  0.00           N  
ATOM     91  CA  GLU A  10       0.612  11.024 -11.114  1.00  0.00           C  
ATOM     92  C   GLU A  10       1.458  11.744 -10.067  1.00  0.00           C  
ATOM     93  O   GLU A  10       2.666  11.527  -9.973  1.00  0.00           O  
ATOM     94  CB  GLU A  10       1.517  10.429 -12.195  1.00  0.00           C  
ATOM     95  CG  GLU A  10       2.366  11.463 -12.915  1.00  0.00           C  
ATOM     96  CD  GLU A  10       3.623  10.868 -13.519  1.00  0.00           C  
ATOM     97  OE1 GLU A  10       4.562  10.564 -12.755  1.00  0.00           O  
ATOM     98  OE2 GLU A  10       3.666  10.706 -14.757  1.00  0.00           O  
ATOM     99  H   GLU A  10      -0.059  12.584 -12.379  1.00  0.00           H  
ATOM    100  HA  GLU A  10       0.068  10.226 -10.633  1.00  0.00           H  
ATOM    101  HB2 GLU A  10       2.177   9.707 -11.737  1.00  0.00           H  
ATOM    102  HB3 GLU A  10       0.901   9.927 -12.926  1.00  0.00           H  
ATOM    103  HG2 GLU A  10       1.779  11.904 -13.707  1.00  0.00           H  
ATOM    104  HG3 GLU A  10       2.651  12.231 -12.211  1.00  0.00           H  
ATOM    105  N   ARG A  11       0.813  12.600  -9.281  1.00  0.00           N  
ATOM    106  CA  ARG A  11       1.505  13.353  -8.242  1.00  0.00           C  
ATOM    107  C   ARG A  11       1.106  12.857  -6.855  1.00  0.00           C  
ATOM    108  O   ARG A  11      -0.067  12.596  -6.591  1.00  0.00           O  
ATOM    109  CB  ARG A  11       1.195  14.845  -8.371  1.00  0.00           C  
ATOM    110  CG  ARG A  11       1.709  15.677  -7.207  1.00  0.00           C  
ATOM    111  CD  ARG A  11       1.729  17.159  -7.547  1.00  0.00           C  
ATOM    112  NE  ARG A  11       2.596  17.915  -6.648  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       2.270  18.220  -5.397  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       1.104  17.834  -4.899  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       3.113  18.911  -4.640  1.00  0.00           N  
ATOM    116  H   ARG A  11      -0.150  12.730  -9.404  1.00  0.00           H  
ATOM    117  HA  ARG A  11       2.566  13.203  -8.374  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       1.646  15.218  -9.278  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       0.124  14.974  -8.432  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       1.064  15.524  -6.354  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       2.711  15.358  -6.964  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       2.086  17.277  -8.560  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       0.724  17.545  -7.473  1.00  0.00           H  
ATOM    124  HE  ARG A  11       3.463  18.211  -6.995  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       0.467  17.312  -5.467  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       0.862  18.063  -3.956  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       3.994  19.204  -5.012  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       2.867  19.140  -3.699  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.092  12.730  -5.971  1.00  0.00           N  
ATOM    130  CA  GLY A  12       1.824  12.265  -4.623  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.377  10.817  -4.587  1.00  0.00           C  
ATOM    132  O   GLY A  12       1.613  10.063  -5.531  1.00  0.00           O  
ATOM    133  H   GLY A  12       3.008  12.952  -6.238  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       2.722  12.369  -4.033  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.048  12.880  -4.191  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.731  10.425  -3.493  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.252   9.057  -3.337  1.00  0.00           C  
ATOM    138  C   HIS A  13      -1.052   9.025  -2.545  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.054   9.200  -1.326  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.308   8.201  -2.637  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.637   8.206  -3.328  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       3.022   7.235  -4.227  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.673   9.074  -3.247  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       4.238   7.504  -4.669  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.655   8.615  -4.090  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.574  11.072  -2.774  1.00  0.00           H  
ATOM    147  HA  HIS A  13       0.070   8.655  -4.322  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.455   8.571  -1.633  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.961   7.178  -2.592  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.719   9.963  -2.634  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.796   6.916  -5.382  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.555   8.992  -4.175  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.159   8.802  -3.245  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.469   8.750  -2.608  1.00  0.00           C  
ATOM    155  C   ARG A  14      -3.795   7.331  -2.150  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.515   6.360  -2.854  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.549   9.246  -3.571  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -5.964   9.049  -3.054  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -6.962   8.924  -4.194  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -8.090   8.066  -3.843  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -9.166   8.496  -3.193  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -9.259   9.766  -2.825  1.00  0.00           N  
ATOM    163  NH2 ARG A  14     -10.152   7.654  -2.909  1.00  0.00           N  
ATOM    164  H   ARG A  14      -2.093   8.670  -4.214  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.444   9.397  -1.744  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.398  10.301  -3.750  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.453   8.714  -4.505  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -5.998   8.147  -2.460  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.235   9.896  -2.441  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -7.333   9.908  -4.439  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -6.457   8.506  -5.052  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -8.042   7.124  -4.105  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -8.518  10.403  -3.039  1.00  0.00           H  
ATOM    174 HH12 ARG A  14     -10.071  10.088  -2.337  1.00  0.00           H  
ATOM    175 HH21 ARG A  14     -10.085   6.696  -3.185  1.00  0.00           H  
ATOM    176 HH22 ARG A  14     -10.961   7.978  -2.420  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.386   7.218  -0.966  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -4.749   5.919  -0.412  1.00  0.00           C  
ATOM    179  C   CYS A  15      -5.926   5.314  -1.171  1.00  0.00           C  
ATOM    180  O   CYS A  15      -6.652   6.017  -1.875  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.100   6.053   1.071  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -5.845   4.558   1.797  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.584   8.029  -0.450  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -3.897   5.265  -0.514  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.200   6.274   1.627  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -5.802   6.865   1.195  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.109   4.006  -1.023  1.00  0.00           N  
ATOM    188  CA  SER A  16      -7.196   3.305  -1.697  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.321   2.978  -0.720  1.00  0.00           C  
ATOM    190  O   SER A  16      -9.499   3.024  -1.074  1.00  0.00           O  
ATOM    191  CB  SER A  16      -6.678   2.019  -2.344  1.00  0.00           C  
ATOM    192  OG  SER A  16      -5.710   2.303  -3.340  1.00  0.00           O  
ATOM    193  H   SER A  16      -5.497   3.500  -0.449  1.00  0.00           H  
ATOM    194  HA  SER A  16      -7.582   3.955  -2.468  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -6.226   1.395  -1.588  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -7.502   1.491  -2.801  1.00  0.00           H  
ATOM    197  HG  SER A  16      -4.830   2.162  -2.981  1.00  0.00           H  
ATOM    198  N   ASP A  17      -7.948   2.648   0.512  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -8.924   2.314   1.542  1.00  0.00           C  
ATOM    200  C   ASP A  17      -9.867   3.486   1.798  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.084   3.359   1.662  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.215   1.921   2.839  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -7.918   0.436   2.910  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -8.879  -0.360   2.961  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -6.724   0.069   2.913  1.00  0.00           O  
ATOM    206  H   ASP A  17      -6.993   2.629   0.733  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.503   1.473   1.191  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.281   2.459   2.908  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.841   2.185   3.678  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.296   4.626   2.171  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.084   5.821   2.448  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.041   6.787   1.268  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.069   7.314   0.845  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.568   6.517   3.710  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.780   6.868   3.686  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.320   4.666   2.263  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.106   5.515   2.610  1.00  0.00           H  
ATOM    218  HB2 CYS A  18     -10.085   7.458   3.830  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.769   5.890   4.565  1.00  0.00           H  
ATOM    220  N   GLY A  19      -8.842   7.014   0.739  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -8.687   7.916  -0.387  1.00  0.00           C  
ATOM    222  C   GLY A  19      -7.854   9.135  -0.044  1.00  0.00           C  
ATOM    223  O   GLY A  19      -7.799  10.095  -0.813  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.057   6.566   1.117  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.210   7.384  -1.197  1.00  0.00           H  
ATOM    226  HA3 GLY A  19      -9.665   8.242  -0.710  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.206   9.099   1.115  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.372  10.209   1.560  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.291  10.525   0.531  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.197   9.868  -0.506  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.726   9.880   2.908  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.543  10.342   4.103  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -5.732  10.288   5.387  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -4.903  11.549   5.576  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -4.608  11.809   7.012  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.289   8.305   1.685  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.006  11.075   1.676  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.595   8.810   2.980  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -4.757  10.356   2.956  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.865  11.359   3.936  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.407   9.700   4.206  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.406  10.185   6.224  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.070   9.435   5.349  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -3.973  11.437   5.040  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.451  12.388   5.173  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -5.435  12.234   7.476  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -3.802  12.460   7.098  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -4.372  10.918   7.495  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.478  11.534   0.825  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.404  11.937  -0.076  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.113  12.190   0.697  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.141  12.560   1.871  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -3.803  13.194  -0.850  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -2.848  13.547  -1.955  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -2.935  12.924  -3.189  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -1.862  14.500  -1.758  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -2.058  13.246  -4.208  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -0.982  14.827  -2.772  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -1.080  14.198  -3.999  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.604  12.020   1.667  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.238  11.131  -0.774  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.777  13.043  -1.291  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -3.846  14.030  -0.168  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.701  12.179  -3.354  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.784  14.992  -0.799  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -2.138  12.753  -5.165  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.218  15.571  -2.606  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.394  14.452  -4.793  1.00  0.00           H  
ATOM    269  N   PHE A  22      -0.981  11.988   0.030  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.321  12.193   0.654  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.351  12.648  -0.375  1.00  0.00           C  
ATOM    272  O   PHE A  22       1.074  12.682  -1.575  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.794  10.905   1.331  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.162  10.386   2.368  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.396   9.876   1.997  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.174  10.409   3.711  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.277   9.399   2.949  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.703   9.933   4.668  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -1.930   9.427   4.286  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.023  11.693  -0.904  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.212  12.963   1.401  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.918  10.137   0.582  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.742  11.088   1.814  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.668   9.853   0.952  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.134  10.805   4.012  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.235   9.003   2.648  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.429   9.956   5.712  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.617   9.055   5.031  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.541  12.996   0.102  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.614  13.450  -0.776  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.847  12.563  -0.633  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.566  12.322  -1.602  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.978  14.902  -0.461  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.964  15.959  -0.900  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.831  15.973  -2.415  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.613  15.705  -0.246  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.703  12.948   1.067  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.258  13.389  -1.793  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       4.102  14.987   0.608  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.917  15.120  -0.949  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.310  16.934  -0.586  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.895  15.517  -2.698  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       3.648  15.421  -2.853  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       2.856  16.994  -2.768  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.163  16.648   0.026  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.750  15.101   0.639  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       0.969  15.185  -0.941  1.00  0.00           H  
ATOM    308  N   GLN A  24       5.082  12.077   0.582  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.227  11.215   0.851  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.798   9.755   0.946  1.00  0.00           C  
ATOM    311  O   GLN A  24       5.026   9.380   1.828  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.919  11.640   2.147  1.00  0.00           C  
ATOM    313  CG  GLN A  24       7.319  13.107   2.170  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.659  13.358   1.509  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       9.033  12.671   0.557  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       9.392  14.345   2.010  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.473  12.305   1.314  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.921  11.321   0.031  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.251  11.458   2.975  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.811  11.045   2.277  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       6.566  13.680   1.650  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       7.373  13.435   3.198  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       9.031  14.849   2.770  1.00  0.00           H  
ATOM    324 HE22 GLN A  24      10.263  14.528   1.603  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.303   8.934   0.030  1.00  0.00           N  
ATOM    326  CA  ALA A  25       5.973   7.514   0.012  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.848   6.961   1.427  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.784   6.490   1.828  1.00  0.00           O  
ATOM    329  CB  ALA A  25       7.024   6.739  -0.769  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.913   9.292  -0.648  1.00  0.00           H  
ATOM    331  HA  ALA A  25       5.025   7.398  -0.495  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       7.976   6.817  -0.267  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       6.732   5.700  -0.829  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       7.107   7.148  -1.765  1.00  0.00           H  
ATOM    335  N   SER A  26       6.941   7.022   2.180  1.00  0.00           N  
ATOM    336  CA  SER A  26       6.955   6.522   3.550  1.00  0.00           C  
ATOM    337  C   SER A  26       5.671   6.905   4.280  1.00  0.00           C  
ATOM    338  O   SER A  26       4.950   6.044   4.783  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.167   7.073   4.304  1.00  0.00           C  
ATOM    340  OG  SER A  26       9.362   6.858   3.574  1.00  0.00           O  
ATOM    341  H   SER A  26       7.760   7.409   1.804  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.025   5.446   3.510  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.040   8.133   4.459  1.00  0.00           H  
ATOM    344  HB3 SER A  26       8.249   6.576   5.260  1.00  0.00           H  
ATOM    345  HG  SER A  26       9.985   6.367   4.115  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.392   8.203   4.333  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.196   8.701   5.002  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.946   8.007   4.469  1.00  0.00           C  
ATOM    349  O   ASN A  27       1.995   7.761   5.211  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.073  10.214   4.813  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.236  10.970   5.426  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       6.397  10.701   5.117  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       4.929  11.921   6.300  1.00  0.00           N  
ATOM    354  H   ASN A  27       6.005   8.842   3.913  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.291   8.485   6.056  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       4.040  10.437   3.757  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.160  10.557   5.277  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       3.982  12.081   6.498  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       5.662  12.426   6.711  1.00  0.00           H  
ATOM    360  N   PHE A  28       2.955   7.694   3.177  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.823   7.029   2.544  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.760   5.559   2.947  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.681   4.969   3.016  1.00  0.00           O  
ATOM    364  CB  PHE A  28       1.921   7.148   1.021  1.00  0.00           C  
ATOM    365  CG  PHE A  28       0.985   6.231   0.287  1.00  0.00           C  
ATOM    366  CD1 PHE A  28      -0.294   6.646  -0.046  1.00  0.00           C  
ATOM    367  CD2 PHE A  28       1.385   4.953  -0.071  1.00  0.00           C  
ATOM    368  CE1 PHE A  28      -1.157   5.803  -0.721  1.00  0.00           C  
ATOM    369  CE2 PHE A  28       0.527   4.106  -0.747  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.746   4.533  -1.073  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.743   7.916   2.637  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.922   7.521   2.877  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.687   8.161   0.731  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       2.928   6.913   0.714  1.00  0.00           H  
ATOM    375  HD1 PHE A  28      -0.617   7.640   0.228  1.00  0.00           H  
ATOM    376  HD2 PHE A  28       2.381   4.619   0.184  1.00  0.00           H  
ATOM    377  HE1 PHE A  28      -2.152   6.139  -0.975  1.00  0.00           H  
ATOM    378  HE2 PHE A  28       0.852   3.114  -1.020  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.418   3.872  -1.600  1.00  0.00           H  
ATOM    380  N   ILE A  29       2.923   4.974   3.213  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.001   3.574   3.610  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.521   3.382   5.045  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.708   2.501   5.325  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.437   3.032   3.484  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       4.948   3.209   2.053  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.488   1.567   3.893  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.394   2.802   1.873  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.748   5.497   3.141  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.363   3.005   2.949  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.069   3.591   4.157  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.350   2.609   1.386  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.859   4.249   1.773  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       3.574   1.077   3.590  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       5.328   1.089   3.413  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       4.596   1.496   4.965  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.758   3.174   0.926  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       6.988   3.217   2.674  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       6.469   1.725   1.889  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.028   4.214   5.949  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.650   4.136   7.355  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.177   4.487   7.543  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.648   4.413   8.652  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.521   5.075   8.192  1.00  0.00           C  
ATOM    404  CG  GLN A  30       4.992   5.039   7.813  1.00  0.00           C  
ATOM    405  CD  GLN A  30       5.893   5.548   8.921  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       5.942   4.973  10.009  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       6.612   6.631   8.650  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.671   4.895   5.664  1.00  0.00           H  
ATOM    409  HA  GLN A  30       2.810   3.121   7.685  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.163   6.086   8.066  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.432   4.797   9.232  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.268   4.020   7.586  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.140   5.654   6.937  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       6.521   7.036   7.762  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       7.202   6.981   9.348  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.521   4.868   6.452  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.891   5.230   6.496  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.766   4.061   6.053  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.845   3.838   6.602  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.156   6.446   5.608  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.582   6.564   5.164  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.561   7.164   5.928  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.191   6.156   4.026  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.711   7.118   5.280  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.514   6.512   4.123  1.00  0.00           N  
ATOM    426  H   HIS A  31       0.998   4.907   5.596  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -1.137   5.480   7.517  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.904   7.343   6.153  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.537   6.380   4.725  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.432   7.562   6.813  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.725   5.645   3.196  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.653   7.510   5.635  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.293   3.319   5.057  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -2.033   2.175   4.539  1.00  0.00           C  
ATOM    435  C   ARG A  32      -2.121   1.066   5.584  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.870   0.103   5.420  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.367   1.642   3.269  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.330   2.649   2.132  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.602   2.598   1.301  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.750   1.323   0.605  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -3.924   0.810   0.252  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -5.045   1.461   0.529  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -3.977  -0.356  -0.378  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.427   3.547   4.660  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -3.032   2.507   4.299  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.351   1.357   3.502  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.908   0.771   2.932  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -1.223   3.641   2.546  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.485   2.429   1.497  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.449   2.741   1.954  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.571   3.394   0.572  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -1.934   0.825   0.391  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -5.008   2.341   1.003  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -5.928   1.074   0.261  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -3.134  -0.850  -0.589  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -4.861  -0.741  -0.643  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.352   1.210   6.658  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.341   0.220   7.728  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.601   0.331   8.583  1.00  0.00           C  
ATOM    460  O   ARG A  33      -3.243  -0.674   8.891  1.00  0.00           O  
ATOM    461  CB  ARG A  33      -0.100   0.399   8.605  1.00  0.00           C  
ATOM    462  CG  ARG A  33       0.953   1.307   7.992  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.351   0.933   8.458  1.00  0.00           C  
ATOM    464  NE  ARG A  33       2.750   1.682   9.647  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       3.761   1.328  10.432  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       4.472   0.243  10.156  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       4.064   2.060  11.497  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.776   2.000   6.732  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.313  -0.759   7.275  1.00  0.00           H  
ATOM    470  HB2 ARG A  33      -0.400   0.821   9.553  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.347  -0.569   8.776  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       0.908   1.220   6.916  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       0.747   2.327   8.281  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.370  -0.122   8.685  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.049   1.142   7.661  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.239   2.487   9.869  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.247  -0.310   9.354  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       5.234  -0.020  10.749  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       3.531   2.879  11.708  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       4.825   1.793  12.087  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.946   1.556   8.962  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -4.128   1.797   9.780  1.00  0.00           C  
ATOM    483  C   ILE A  34      -5.279   0.886   9.366  1.00  0.00           C  
ATOM    484  O   ILE A  34      -6.008   0.365  10.210  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.590   3.263   9.685  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.422   3.478   8.419  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.389   4.198   9.701  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.987   4.876   8.297  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.394   2.316   8.685  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.870   1.588  10.808  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -5.198   3.483  10.549  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.804   3.294   7.554  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.250   2.783   8.420  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -3.228   4.593   8.709  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -3.577   5.012  10.386  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -2.513   3.654  10.020  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -6.528   5.125   9.199  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -5.180   5.580   8.157  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -6.657   4.921   7.452  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.435   0.696   8.059  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.496  -0.155   7.532  1.00  0.00           C  
ATOM    502  C   HIS A  35      -6.161  -1.630   7.735  1.00  0.00           C  
ATOM    503  O   HIS A  35      -7.049  -2.455   7.949  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.715   0.130   6.046  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.815   1.589   5.724  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.965   2.326   5.918  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.899   2.450   5.221  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.752   3.575   5.546  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.506   3.677   5.119  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.822   1.138   7.436  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.403   0.073   8.071  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.889  -0.278   5.482  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.632  -0.345   5.726  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.811   1.983   6.273  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.880   2.215   4.949  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.474   4.378   5.584  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.874  -1.954   7.667  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.422  -3.329   7.841  1.00  0.00           C  
ATOM    519  C   THR A  36      -4.741  -3.839   9.242  1.00  0.00           C  
ATOM    520  O   THR A  36      -5.385  -4.875   9.404  1.00  0.00           O  
ATOM    521  CB  THR A  36      -2.907  -3.458   7.593  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -2.181  -2.853   8.669  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.516  -2.801   6.278  1.00  0.00           C  
ATOM    524  H   THR A  36      -4.213  -1.251   7.494  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.938  -3.944   7.118  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.654  -4.508   7.543  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -1.543  -3.481   9.018  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -1.492  -2.462   6.336  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -3.164  -1.957   6.091  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -2.614  -3.516   5.475  1.00  0.00           H  
ATOM    531  N   GLY A  37      -4.287  -3.104  10.252  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -4.535  -3.498  11.627  1.00  0.00           C  
ATOM    533  C   GLY A  37      -5.908  -4.114  11.814  1.00  0.00           C  
ATOM    534  O   GLY A  37      -6.033  -5.211  12.358  1.00  0.00           O  
ATOM    535  H   GLY A  37      -3.779  -2.287  10.063  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.786  -4.217  11.924  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -4.455  -2.627  12.259  1.00  0.00           H  
ATOM    538  N   GLU A  38      -6.939  -3.406  11.365  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -8.309  -3.889  11.489  1.00  0.00           C  
ATOM    540  C   GLU A  38      -8.817  -4.434  10.157  1.00  0.00           C  
ATOM    541  O   GLU A  38      -8.216  -4.200   9.108  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -9.227  -2.767  11.977  1.00  0.00           C  
ATOM    543  CG  GLU A  38      -9.185  -2.556  13.481  1.00  0.00           C  
ATOM    544  CD  GLU A  38      -7.781  -2.307  13.996  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      -7.087  -3.290  14.329  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      -7.376  -1.128  14.066  1.00  0.00           O  
ATOM    547  H   GLU A  38      -6.775  -2.538  10.941  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -8.314  -4.687  12.216  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -8.935  -1.845  11.496  1.00  0.00           H  
ATOM    550  HB3 GLU A  38     -10.243  -3.002  11.696  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      -9.799  -1.704  13.730  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      -9.580  -3.437  13.966  1.00  0.00           H  
ATOM    553  N   LYS A  39      -9.927  -5.162  10.207  1.00  0.00           N  
ATOM    554  CA  LYS A  39     -10.518  -5.740   9.006  1.00  0.00           C  
ATOM    555  C   LYS A  39     -12.040  -5.662   9.057  1.00  0.00           C  
ATOM    556  O   LYS A  39     -12.671  -6.013  10.054  1.00  0.00           O  
ATOM    557  CB  LYS A  39     -10.076  -7.197   8.846  1.00  0.00           C  
ATOM    558  CG  LYS A  39     -10.547  -7.836   7.551  1.00  0.00           C  
ATOM    559  CD  LYS A  39     -10.272  -9.330   7.535  1.00  0.00           C  
ATOM    560  CE  LYS A  39     -11.363 -10.106   8.257  1.00  0.00           C  
ATOM    561  NZ  LYS A  39     -12.629 -10.142   7.475  1.00  0.00           N  
ATOM    562  H   LYS A  39     -10.361  -5.313  11.073  1.00  0.00           H  
ATOM    563  HA  LYS A  39     -10.168  -5.172   8.157  1.00  0.00           H  
ATOM    564  HB2 LYS A  39      -8.997  -7.238   8.872  1.00  0.00           H  
ATOM    565  HB3 LYS A  39     -10.470  -7.772   9.671  1.00  0.00           H  
ATOM    566  HG2 LYS A  39     -11.610  -7.676   7.446  1.00  0.00           H  
ATOM    567  HG3 LYS A  39     -10.028  -7.375   6.723  1.00  0.00           H  
ATOM    568  HD2 LYS A  39     -10.224  -9.668   6.510  1.00  0.00           H  
ATOM    569  HD3 LYS A  39      -9.325  -9.519   8.022  1.00  0.00           H  
ATOM    570  HE2 LYS A  39     -11.021 -11.117   8.419  1.00  0.00           H  
ATOM    571  HE3 LYS A  39     -11.551  -9.633   9.210  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39     -13.446 -10.064   8.113  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39     -12.698 -11.036   6.947  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39     -12.654  -9.351   6.799  1.00  0.00           H  
ATOM    575  N   PRO A  40     -12.647  -5.192   7.956  1.00  0.00           N  
ATOM    576  CA  PRO A  40     -14.103  -5.059   7.850  1.00  0.00           C  
ATOM    577  C   PRO A  40     -14.805  -6.411   7.779  1.00  0.00           C  
ATOM    578  O   PRO A  40     -14.167  -7.442   7.563  1.00  0.00           O  
ATOM    579  CB  PRO A  40     -14.294  -4.288   6.542  1.00  0.00           C  
ATOM    580  CG  PRO A  40     -13.077  -4.594   5.740  1.00  0.00           C  
ATOM    581  CD  PRO A  40     -11.958  -4.755   6.730  1.00  0.00           C  
ATOM    582  HA  PRO A  40     -14.510  -4.487   8.671  1.00  0.00           H  
ATOM    583  HB2 PRO A  40     -15.192  -4.631   6.047  1.00  0.00           H  
ATOM    584  HB3 PRO A  40     -14.373  -3.232   6.752  1.00  0.00           H  
ATOM    585  HG2 PRO A  40     -13.223  -5.510   5.187  1.00  0.00           H  
ATOM    586  HG3 PRO A  40     -12.867  -3.777   5.066  1.00  0.00           H  
ATOM    587  HD2 PRO A  40     -11.259  -5.506   6.392  1.00  0.00           H  
ATOM    588  HD3 PRO A  40     -11.454  -3.812   6.887  1.00  0.00           H  
ATOM    589  N   SER A  41     -16.121  -6.400   7.961  1.00  0.00           N  
ATOM    590  CA  SER A  41     -16.909  -7.626   7.921  1.00  0.00           C  
ATOM    591  C   SER A  41     -17.546  -7.818   6.548  1.00  0.00           C  
ATOM    592  O   SER A  41     -17.516  -8.911   5.984  1.00  0.00           O  
ATOM    593  CB  SER A  41     -17.994  -7.596   8.999  1.00  0.00           C  
ATOM    594  OG  SER A  41     -17.424  -7.590  10.296  1.00  0.00           O  
ATOM    595  H   SER A  41     -16.573  -5.546   8.130  1.00  0.00           H  
ATOM    596  HA  SER A  41     -16.244  -8.454   8.115  1.00  0.00           H  
ATOM    597  HB2 SER A  41     -18.593  -6.706   8.878  1.00  0.00           H  
ATOM    598  HB3 SER A  41     -18.622  -8.469   8.898  1.00  0.00           H  
ATOM    599  HG  SER A  41     -17.161  -8.482  10.534  1.00  0.00           H  
ATOM    600  N   GLY A  42     -18.123  -6.745   6.015  1.00  0.00           N  
ATOM    601  CA  GLY A  42     -18.759  -6.814   4.712  1.00  0.00           C  
ATOM    602  C   GLY A  42     -17.903  -7.531   3.686  1.00  0.00           C  
ATOM    603  O   GLY A  42     -18.065  -8.725   3.436  1.00  0.00           O  
ATOM    604  H   GLY A  42     -18.116  -5.899   6.510  1.00  0.00           H  
ATOM    605  HA2 GLY A  42     -19.698  -7.337   4.810  1.00  0.00           H  
ATOM    606  HA3 GLY A  42     -18.952  -5.810   4.364  1.00  0.00           H  
ATOM    607  N   PRO A  43     -16.967  -6.792   3.072  1.00  0.00           N  
ATOM    608  CA  PRO A  43     -16.065  -7.343   2.056  1.00  0.00           C  
ATOM    609  C   PRO A  43     -15.049  -8.314   2.649  1.00  0.00           C  
ATOM    610  O   PRO A  43     -14.709  -8.228   3.829  1.00  0.00           O  
ATOM    611  CB  PRO A  43     -15.358  -6.105   1.500  1.00  0.00           C  
ATOM    612  CG  PRO A  43     -15.422  -5.105   2.602  1.00  0.00           C  
ATOM    613  CD  PRO A  43     -16.717  -5.362   3.321  1.00  0.00           C  
ATOM    614  HA  PRO A  43     -16.611  -7.835   1.265  1.00  0.00           H  
ATOM    615  HB2 PRO A  43     -14.337  -6.353   1.248  1.00  0.00           H  
ATOM    616  HB3 PRO A  43     -15.877  -5.755   0.619  1.00  0.00           H  
ATOM    617  HG2 PRO A  43     -14.587  -5.243   3.272  1.00  0.00           H  
ATOM    618  HG3 PRO A  43     -15.414  -4.106   2.192  1.00  0.00           H  
ATOM    619  HD2 PRO A  43     -16.608  -5.168   4.377  1.00  0.00           H  
ATOM    620  HD3 PRO A  43     -17.507  -4.756   2.904  1.00  0.00           H  
ATOM    621  N   SER A  44     -14.568  -9.238   1.823  1.00  0.00           N  
ATOM    622  CA  SER A  44     -13.594 -10.228   2.267  1.00  0.00           C  
ATOM    623  C   SER A  44     -12.524 -10.452   1.202  1.00  0.00           C  
ATOM    624  O   SER A  44     -12.824 -10.521   0.010  1.00  0.00           O  
ATOM    625  CB  SER A  44     -14.291 -11.550   2.593  1.00  0.00           C  
ATOM    626  OG  SER A  44     -15.197 -11.397   3.671  1.00  0.00           O  
ATOM    627  H   SER A  44     -14.879  -9.256   0.893  1.00  0.00           H  
ATOM    628  HA  SER A  44     -13.121  -9.850   3.161  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -14.836 -11.890   1.726  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -13.549 -12.288   2.864  1.00  0.00           H  
ATOM    631  HG  SER A  44     -15.721 -12.195   3.765  1.00  0.00           H  
ATOM    632  N   SER A  45     -11.275 -10.566   1.642  1.00  0.00           N  
ATOM    633  CA  SER A  45     -10.159 -10.779   0.728  1.00  0.00           C  
ATOM    634  C   SER A  45     -10.317 -12.097  -0.024  1.00  0.00           C  
ATOM    635  O   SER A  45     -10.607 -13.134   0.572  1.00  0.00           O  
ATOM    636  CB  SER A  45      -8.835 -10.772   1.495  1.00  0.00           C  
ATOM    637  OG  SER A  45      -7.775 -10.306   0.679  1.00  0.00           O  
ATOM    638  H   SER A  45     -11.100 -10.502   2.605  1.00  0.00           H  
ATOM    639  HA  SER A  45     -10.156  -9.969   0.014  1.00  0.00           H  
ATOM    640  HB2 SER A  45      -8.924 -10.124   2.354  1.00  0.00           H  
ATOM    641  HB3 SER A  45      -8.607 -11.776   1.823  1.00  0.00           H  
ATOM    642  HG  SER A  45      -7.629 -10.924  -0.041  1.00  0.00           H  
ATOM    643  N   GLY A  46     -10.123 -12.048  -1.338  1.00  0.00           N  
ATOM    644  CA  GLY A  46     -10.248 -13.243  -2.152  1.00  0.00           C  
ATOM    645  C   GLY A  46      -9.449 -13.157  -3.437  1.00  0.00           C  
ATOM    646  O   GLY A  46      -8.460 -12.427  -3.479  1.00  0.00           O  
ATOM    647  H   GLY A  46      -9.894 -11.193  -1.759  1.00  0.00           H  
ATOM    648  HA2 GLY A  46      -9.902 -14.092  -1.581  1.00  0.00           H  
ATOM    649  HA3 GLY A  46     -11.289 -13.390  -2.399  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.261   5.341   4.019  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.053  16.294 -27.902  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.068  15.359 -27.391  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.353  15.793 -27.689  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.602  16.959 -27.996  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.690  16.716 -27.288  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.240  14.392 -27.839  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.189  15.275 -26.321  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.289  14.853 -27.600  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.692  15.143 -27.868  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.580  14.616 -26.744  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.468  15.317 -26.260  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.117  14.525 -29.201  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.908  15.430 -30.272  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.028  13.941 -27.350  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.804  16.216 -27.926  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.538  13.632 -29.382  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.167  14.272 -29.159  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.994  15.722 -30.270  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.333  13.376 -26.336  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.112  12.752 -25.272  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.199  12.057 -24.267  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.010  11.866 -24.519  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.102  11.745 -25.860  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.067  11.357 -24.897  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.611  12.867 -26.761  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.661  13.530 -24.764  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.610  12.193 -26.700  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.566  10.867 -26.189  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.753  12.026 -24.843  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.765  11.681 -23.124  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.989  11.012 -22.096  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.731  11.775 -21.730  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.629  11.393 -22.123  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.717  11.860 -22.977  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.600  10.901 -21.213  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.709  10.031 -22.454  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.896  12.857 -20.976  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.765  13.679 -20.561  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.113  13.112 -19.304  1.00  0.00           C  
ATOM     40  O   SER A   5       0.931  13.591 -18.863  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.219  15.118 -20.309  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.449  15.149 -19.606  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.800  13.109 -20.694  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.041  13.674 -21.362  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.471  15.631 -19.724  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.346  15.623 -21.256  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.540  14.349 -19.084  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.738  12.088 -18.731  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.222  11.456 -17.522  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.031   9.957 -17.732  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.979   9.235 -18.035  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.172  11.701 -16.349  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.334  10.897 -16.456  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.568  11.751 -19.131  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.735  11.902 -17.299  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.668  11.462 -15.425  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.468  12.741 -16.339  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.491  10.682 -17.378  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.206   9.496 -17.568  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.501   8.086 -17.743  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.557   7.590 -16.774  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.316   6.659 -16.005  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.923  10.119 -17.326  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.595   7.519 -17.593  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.852   7.926 -18.752  1.00  0.00           H  
ATOM     66  N   HIS A   8       3.731   8.212 -16.812  1.00  0.00           N  
ATOM     67  CA  HIS A   8       4.828   7.828 -15.931  1.00  0.00           C  
ATOM     68  C   HIS A   8       4.333   7.629 -14.501  1.00  0.00           C  
ATOM     69  O   HIS A   8       4.693   6.657 -13.839  1.00  0.00           O  
ATOM     70  CB  HIS A   8       5.928   8.889 -15.959  1.00  0.00           C  
ATOM     71  CG  HIS A   8       5.533  10.180 -15.310  1.00  0.00           C  
ATOM     72  ND1 HIS A   8       4.413  10.895 -15.679  1.00  0.00           N  
ATOM     73  CD2 HIS A   8       6.114  10.882 -14.309  1.00  0.00           C  
ATOM     74  CE1 HIS A   8       4.324  11.983 -14.935  1.00  0.00           C  
ATOM     75  NE2 HIS A   8       5.343  11.998 -14.095  1.00  0.00           N  
ATOM     76  H   HIS A   8       3.862   8.947 -17.446  1.00  0.00           H  
ATOM     77  HA  HIS A   8       5.231   6.894 -16.292  1.00  0.00           H  
ATOM     78  HB2 HIS A   8       6.797   8.511 -15.441  1.00  0.00           H  
ATOM     79  HB3 HIS A   8       6.190   9.100 -16.986  1.00  0.00           H  
ATOM     80  HD2 HIS A   8       7.016  10.615 -13.778  1.00  0.00           H  
ATOM     81  HE1 HIS A   8       3.549  12.732 -15.000  1.00  0.00           H  
ATOM     82  HE2 HIS A   8       5.564  12.736 -13.490  1.00  0.00           H  
ATOM     83  N   GLY A   9       3.506   8.558 -14.032  1.00  0.00           N  
ATOM     84  CA  GLY A   9       2.976   8.467 -12.684  1.00  0.00           C  
ATOM     85  C   GLY A   9       2.332   9.760 -12.225  1.00  0.00           C  
ATOM     86  O   GLY A   9       2.004  10.621 -13.041  1.00  0.00           O  
ATOM     87  H   GLY A   9       3.253   9.311 -14.606  1.00  0.00           H  
ATOM     88  HA2 GLY A   9       2.239   7.678 -12.651  1.00  0.00           H  
ATOM     89  HA3 GLY A   9       3.782   8.220 -12.009  1.00  0.00           H  
ATOM     90  N   GLU A  10       2.149   9.896 -10.916  1.00  0.00           N  
ATOM     91  CA  GLU A  10       1.537  11.093 -10.351  1.00  0.00           C  
ATOM     92  C   GLU A  10       2.436  11.713  -9.285  1.00  0.00           C  
ATOM     93  O   GLU A  10       3.455  11.135  -8.905  1.00  0.00           O  
ATOM     94  CB  GLU A  10       0.170  10.759  -9.749  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -0.831  10.238 -10.766  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -1.007  11.175 -11.945  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -0.945  12.405 -11.740  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -1.206  10.677 -13.073  1.00  0.00           O  
ATOM     99  H   GLU A  10       2.431   9.175 -10.315  1.00  0.00           H  
ATOM    100  HA  GLU A  10       1.403  11.806 -11.150  1.00  0.00           H  
ATOM    101  HB2 GLU A  10       0.301  10.008  -8.984  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -0.238  11.651  -9.298  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -0.488   9.282 -11.133  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -1.787  10.113 -10.279  1.00  0.00           H  
ATOM    105  N   ARG A  11       2.052  12.892  -8.808  1.00  0.00           N  
ATOM    106  CA  ARG A  11       2.824  13.592  -7.788  1.00  0.00           C  
ATOM    107  C   ARG A  11       2.232  13.357  -6.402  1.00  0.00           C  
ATOM    108  O   ARG A  11       1.608  14.246  -5.823  1.00  0.00           O  
ATOM    109  CB  ARG A  11       2.867  15.091  -8.089  1.00  0.00           C  
ATOM    110  CG  ARG A  11       3.511  15.916  -6.987  1.00  0.00           C  
ATOM    111  CD  ARG A  11       4.037  17.240  -7.517  1.00  0.00           C  
ATOM    112  NE  ARG A  11       2.955  18.151  -7.883  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       3.143  19.432  -8.180  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       4.363  19.950  -8.157  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       2.108  20.198  -8.504  1.00  0.00           N  
ATOM    116  H   ARG A  11       1.231  13.302  -9.151  1.00  0.00           H  
ATOM    117  HA  ARG A  11       3.831  13.201  -7.807  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       3.426  15.248  -9.000  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       1.857  15.446  -8.231  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       2.776  16.113  -6.221  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       4.332  15.355  -6.565  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       4.642  17.704  -6.752  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       4.644  17.048  -8.389  1.00  0.00           H  
ATOM    124  HE  ARG A  11       2.045  17.789  -7.906  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       5.144  19.376  -7.915  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       4.501  20.915  -8.383  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       1.187  19.810  -8.523  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       2.250  21.161  -8.728  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.431  12.153  -5.874  1.00  0.00           N  
ATOM    130  CA  GLY A  12       1.910  11.822  -4.561  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.389  10.401  -4.485  1.00  0.00           C  
ATOM    132  O   GLY A  12       1.692   9.574  -5.345  1.00  0.00           O  
ATOM    133  H   GLY A  12       2.937  11.483  -6.382  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       2.697  11.946  -3.832  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.105  12.502  -4.324  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.603  10.115  -3.451  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.039   8.783  -3.265  1.00  0.00           C  
ATOM    138  C   HIS A  13      -1.296   8.856  -2.531  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.350   9.221  -1.356  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.014   7.898  -2.488  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.355   7.766  -3.142  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       2.683   6.724  -3.984  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.453   8.554  -3.075  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       3.926   6.876  -4.405  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.416   7.979  -3.868  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.398  10.817  -2.799  1.00  0.00           H  
ATOM    147  HA  HIS A  13      -0.125   8.353  -4.241  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.165   8.317  -1.504  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.592   6.907  -2.392  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.556   9.466  -2.504  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.452   6.212  -5.074  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.345   8.280  -3.947  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.371   8.508  -3.231  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.706   8.536  -2.645  1.00  0.00           C  
ATOM    155  C   ARG A  14      -4.119   7.148  -2.165  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.865   6.147  -2.835  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.721   9.058  -3.664  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -6.157   9.024  -3.165  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -7.141   8.847  -4.311  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -6.939   7.585  -5.016  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -7.436   7.328  -6.221  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -8.161   8.242  -6.851  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -7.208   6.155  -6.797  1.00  0.00           N  
ATOM    164  H   ARG A  14      -2.264   8.226  -4.163  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.683   9.205  -1.798  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.474  10.080  -3.911  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.659   8.455  -4.557  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -6.270   8.199  -2.477  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.373   9.952  -2.656  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -8.144   8.869  -3.913  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -7.012   9.663  -5.007  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -6.406   6.895  -4.568  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -8.333   9.127  -6.419  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -8.533   8.046  -7.758  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -6.662   5.463  -6.325  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -7.583   5.962  -7.704  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.756   7.096  -1.000  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -5.203   5.831  -0.429  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.550   5.416  -1.013  1.00  0.00           C  
ATOM    180  O   CYS A  15      -7.327   6.257  -1.466  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.308   5.945   1.094  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -6.045   4.486   1.899  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.929   7.929  -0.512  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.470   5.078  -0.675  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.319   6.082   1.506  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -5.918   6.801   1.342  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.819   4.115  -1.000  1.00  0.00           N  
ATOM    188  CA  SER A  16      -8.070   3.587  -1.532  1.00  0.00           C  
ATOM    189  C   SER A  16      -9.010   3.177  -0.402  1.00  0.00           C  
ATOM    190  O   SER A  16     -10.232   3.241  -0.542  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.796   2.389  -2.443  1.00  0.00           C  
ATOM    192  OG  SER A  16      -8.957   2.025  -3.169  1.00  0.00           O  
ATOM    193  H   SER A  16      -6.159   3.494  -0.625  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.540   4.368  -2.110  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -7.014   2.643  -3.142  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -7.483   1.548  -1.842  1.00  0.00           H  
ATOM    197  HG  SER A  16      -9.286   2.788  -3.651  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.432   2.755   0.717  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -9.216   2.335   1.872  1.00  0.00           C  
ATOM    200  C   ASP A  17     -10.110   3.469   2.363  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.318   3.294   2.532  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.294   1.870   3.000  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -7.788   0.457   2.789  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -6.876   0.272   1.957  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -8.305  -0.464   3.456  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.453   2.727   0.767  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.840   1.509   1.566  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.443   2.533   3.056  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.834   1.905   3.935  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.510   4.632   2.593  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.250   5.795   3.067  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.401   6.832   1.957  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.481   7.386   1.754  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.542   6.420   4.271  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.783   6.796   3.987  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.544   4.710   2.440  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.231   5.464   3.369  1.00  0.00           H  
ATOM    218  HB2 CYS A  18     -10.038   7.345   4.529  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.603   5.740   5.107  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.310   7.089   1.242  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.343   8.058   0.162  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.609   9.338   0.510  1.00  0.00           C  
ATOM    223  O   GLY A  19      -9.107  10.436   0.260  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.477   6.617   1.449  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.887   7.621  -0.714  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.372   8.297  -0.061  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.422   9.199   1.089  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.616  10.352   1.473  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.546  10.642   0.426  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.497   9.996  -0.621  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.961  10.112   2.835  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.796  10.598   4.007  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -6.118  10.306   5.334  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.211  11.450   5.761  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -5.987  12.676   6.098  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.077   8.297   1.263  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.273  11.206   1.545  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.789   9.053   2.957  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -5.011  10.627   2.859  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.941  11.665   3.916  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.755  10.100   3.985  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.874  10.160   6.091  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.526   9.407   5.236  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -4.648  11.142   6.628  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -4.532  11.675   4.952  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -6.540  12.523   6.965  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -6.638  12.911   5.321  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -5.342  13.477   6.249  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.689  11.615   0.715  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.619  11.990  -0.202  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.317  12.237   0.553  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.328  12.623   1.723  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -4.009  13.241  -0.992  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -3.068  13.557  -2.118  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -3.171  12.896  -3.331  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -2.078  14.515  -1.963  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -2.307  13.185  -4.370  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -1.211  14.808  -2.999  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -1.325  14.141  -4.203  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.779  12.094   1.566  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.472  11.171  -0.890  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.994  13.100  -1.412  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -4.026  14.088  -0.323  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.940  12.147  -3.463  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.987  15.036  -1.022  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -2.398  12.662  -5.311  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.444  15.556  -2.866  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.648  14.369  -5.014  1.00  0.00           H  
ATOM    269  N   PHE A  22      -1.195  12.011  -0.123  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.116  12.207   0.484  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.139  12.645  -0.560  1.00  0.00           C  
ATOM    272  O   PHE A  22       0.873  12.602  -1.762  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.585  10.919   1.165  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.384  10.393   2.185  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.628   9.919   1.799  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -0.052  10.373   3.530  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.521   9.435   2.736  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.941   9.890   4.471  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.177   9.420   4.073  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.251  11.704  -1.052  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.023  12.983   1.228  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.724  10.154   0.415  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.524  11.105   1.662  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.898   9.929   0.753  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       0.916  10.741   3.842  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.487   9.068   2.422  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.669   9.880   5.516  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.874   9.043   4.807  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.309  13.066  -0.093  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.373  13.513  -0.986  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.624  12.658  -0.813  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.317  12.353  -1.783  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.705  14.982  -0.720  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.668  16.001  -1.195  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.548  15.973  -2.711  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.319  15.732  -0.546  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.462  13.077   0.874  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.019  13.410  -2.001  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       3.826  15.106   0.345  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.640  15.204  -1.215  1.00  0.00           H  
ATOM    301  HG  LEU A  23       2.988  16.993  -0.905  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.861  15.193  -3.003  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       3.517  15.780  -3.145  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       2.180  16.926  -3.061  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       0.855  16.669  -0.278  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.460  15.133   0.342  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       0.685  15.200  -1.240  1.00  0.00           H  
ATOM    308  N   GLN A  24       4.904  12.272   0.428  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.071  11.451   0.727  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.693   9.975   0.799  1.00  0.00           C  
ATOM    311  O   GLN A  24       4.993   9.547   1.716  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.706  11.891   2.047  1.00  0.00           C  
ATOM    313  CG  GLN A  24       6.981  13.385   2.121  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.173  13.716   2.998  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       9.323  13.588   2.577  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       7.903  14.144   4.226  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.313  12.547   1.159  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.786  11.588  -0.070  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.043  11.628   2.858  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.643  11.368   2.174  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       7.176  13.752   1.124  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       6.109  13.879   2.522  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       6.963  14.220   4.493  1.00  0.00           H  
ATOM    324 HE22 GLN A  24       8.654  14.365   4.814  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.161   9.201  -0.175  1.00  0.00           N  
ATOM    326  CA  ALA A  25       5.874   7.773  -0.221  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.778   7.187   1.183  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.745   6.638   1.568  1.00  0.00           O  
ATOM    329  CB  ALA A  25       6.940   7.046  -1.027  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.714   9.601  -0.879  1.00  0.00           H  
ATOM    331  HA  ALA A  25       4.926   7.639  -0.722  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       7.912   7.446  -0.780  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       6.913   5.992  -0.790  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       6.751   7.183  -2.081  1.00  0.00           H  
ATOM    335  N   SER A  26       6.860   7.306   1.945  1.00  0.00           N  
ATOM    336  CA  SER A  26       6.899   6.784   3.306  1.00  0.00           C  
ATOM    337  C   SER A  26       5.622   7.140   4.061  1.00  0.00           C  
ATOM    338  O   SER A  26       4.931   6.264   4.580  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.116   7.334   4.051  1.00  0.00           C  
ATOM    340  OG  SER A  26       8.106   8.751   4.068  1.00  0.00           O  
ATOM    341  H   SER A  26       7.653   7.755   1.582  1.00  0.00           H  
ATOM    342  HA  SER A  26       6.980   5.709   3.246  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.105   6.974   5.069  1.00  0.00           H  
ATOM    344  HB3 SER A  26       9.018   6.998   3.560  1.00  0.00           H  
ATOM    345  HG  SER A  26       7.503   9.059   4.749  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.316   8.432   4.117  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.123   8.905   4.809  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.875   8.200   4.286  1.00  0.00           C  
ATOM    349  O   ASN A  27       1.908   7.999   5.021  1.00  0.00           O  
ATOM    350  CB  ASN A  27       3.976  10.419   4.640  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.194  11.176   5.131  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       6.327  10.718   4.980  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       4.966  12.342   5.725  1.00  0.00           N  
ATOM    354  H   ASN A  27       5.907   9.083   3.684  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.237   8.679   5.859  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       3.834  10.645   3.593  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.115  10.756   5.197  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       4.037  12.644   5.811  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       5.736  12.853   6.052  1.00  0.00           H  
ATOM    360  N   PHE A  28       2.904   7.827   3.011  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.776   7.145   2.388  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.756   5.667   2.769  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.692   5.057   2.877  1.00  0.00           O  
ATOM    364  CB  PHE A  28       1.841   7.290   0.866  1.00  0.00           C  
ATOM    365  CG  PHE A  28       0.926   6.350   0.135  1.00  0.00           C  
ATOM    366  CD1 PHE A  28      -0.384   6.708  -0.137  1.00  0.00           C  
ATOM    367  CD2 PHE A  28       1.377   5.108  -0.282  1.00  0.00           C  
ATOM    368  CE1 PHE A  28      -1.228   5.845  -0.809  1.00  0.00           C  
ATOM    369  CE2 PHE A  28       0.538   4.240  -0.956  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.766   4.610  -1.221  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.703   8.015   2.476  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.870   7.608   2.747  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.564   8.298   0.596  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       2.850   7.097   0.537  1.00  0.00           H  
ATOM    375  HD1 PHE A  28      -0.747   7.674   0.183  1.00  0.00           H  
ATOM    376  HD2 PHE A  28       2.398   4.818  -0.076  1.00  0.00           H  
ATOM    377  HE1 PHE A  28      -2.247   6.136  -1.015  1.00  0.00           H  
ATOM    378  HE2 PHE A  28       0.903   3.275  -1.276  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.423   3.933  -1.746  1.00  0.00           H  
ATOM    380  N   ILE A  29       2.940   5.098   2.969  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.060   3.693   3.338  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.616   3.463   4.779  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.814   2.573   5.056  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.505   3.188   3.171  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       4.989   3.426   1.739  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.595   1.712   3.528  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.473   3.196   1.556  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.752   5.637   2.868  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.421   3.121   2.680  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.136   3.738   3.852  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.466   2.757   1.073  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.774   4.447   1.459  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       5.625   1.391   3.476  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       4.223   1.562   4.530  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       4.003   1.136   2.833  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.835   2.545   2.339  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       6.651   2.735   0.596  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       6.993   4.140   1.606  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.143   4.274   5.691  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.801   4.159   7.103  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.326   4.471   7.333  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.819   4.340   8.447  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.669   5.100   7.939  1.00  0.00           C  
ATOM    404  CG  GLN A  30       5.137   5.085   7.544  1.00  0.00           C  
ATOM    405  CD  GLN A  30       6.046   5.577   8.653  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       5.920   5.160   9.805  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       6.968   6.469   8.312  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.778   4.964   5.407  1.00  0.00           H  
ATOM    409  HA  GLN A  30       2.992   3.141   7.409  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.299   6.108   7.826  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.596   4.812   8.977  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.419   4.073   7.292  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.271   5.720   6.680  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       7.009   6.756   7.375  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       7.568   6.804   9.009  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.641   4.885   6.271  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.777   5.216   6.357  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.637   4.041   5.901  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.711   3.797   6.450  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.086   6.450   5.508  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.524   6.552   5.102  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.493   7.123   5.900  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.156   6.153   3.973  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.658   7.069   5.280  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.481   6.486   4.108  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.101   4.969   5.410  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -1.004   5.434   7.389  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.837   7.337   6.071  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.488   6.420   4.609  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.348   7.508   6.788  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.702   5.663   3.123  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.597   7.440   5.664  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.159   3.319   4.893  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -1.885   2.172   4.363  1.00  0.00           C  
ATOM    435  C   ARG A  32      -1.929   1.038   5.383  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.685   0.078   5.226  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.234   1.683   3.068  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.157   2.747   1.985  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.397   2.736   1.105  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.465   1.542   0.268  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -3.567   1.144  -0.357  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -4.688   1.842  -0.241  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -3.549   0.045  -1.101  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.296   3.564   4.497  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -2.895   2.488   4.150  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.229   1.351   3.287  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.804   0.850   2.685  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -1.068   3.717   2.452  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.289   2.560   1.371  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.271   2.771   1.738  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.379   3.609   0.470  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -1.648   1.010   0.169  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -4.704   2.671   0.318  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -5.516   1.541  -0.714  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -2.706  -0.484  -1.191  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -4.379  -0.254  -1.571  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.114   1.154   6.426  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.059   0.138   7.470  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.300   0.202   8.356  1.00  0.00           C  
ATOM    460  O   ARG A  33      -2.895  -0.826   8.681  1.00  0.00           O  
ATOM    461  CB  ARG A  33       0.199   0.319   8.321  1.00  0.00           C  
ATOM    462  CG  ARG A  33       1.219   1.264   7.708  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.632   0.927   8.158  1.00  0.00           C  
ATOM    464  NE  ARG A  33       3.014   1.668   9.358  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       4.274   1.915   9.698  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       5.268   1.484   8.933  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       4.543   2.596  10.805  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.536   1.942   6.495  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.023  -0.828   6.990  1.00  0.00           H  
ATOM    470  HB2 ARG A  33      -0.087   0.711   9.286  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.668  -0.643   8.457  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       1.168   1.184   6.632  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       0.986   2.275   8.007  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.686  -0.131   8.367  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.317   1.172   7.361  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.296   1.995   9.937  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       5.069   0.972   8.098  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       6.216   1.673   9.191  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       3.796   2.922  11.384  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       5.491   2.781  11.060  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.683   1.414   8.743  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -3.852   1.610   9.591  1.00  0.00           C  
ATOM    483  C   ILE A  34      -4.996   0.693   9.171  1.00  0.00           C  
ATOM    484  O   ILE A  34      -5.752   0.203  10.010  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.339   3.071   9.548  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.215   3.304   8.316  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.153   4.024   9.551  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.813   4.692   8.253  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.167   2.194   8.451  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.570   1.375  10.607  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -4.923   3.258  10.437  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.621   3.159   7.427  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.027   2.591   8.321  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -3.033   4.451   8.566  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -3.329   4.815  10.265  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -2.258   3.486   9.822  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -6.537   4.807   9.047  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -5.031   5.427   8.372  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -6.299   4.832   7.300  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.115   0.463   7.868  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.165  -0.399   7.336  1.00  0.00           C  
ATOM    502  C   HIS A  35      -5.762  -1.867   7.429  1.00  0.00           C  
ATOM    503  O   HIS A  35      -6.613  -2.749   7.557  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.469  -0.032   5.883  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.594   1.443   5.651  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.720   2.164   5.989  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.727   2.331   5.113  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.540   3.433   5.667  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.338   3.561   5.134  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.482   0.882   7.249  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.053  -0.244   7.930  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.673  -0.399   5.252  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.399  -0.496   5.588  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.531   1.800   6.401  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.737   2.115   4.736  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.253   4.230   5.815  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.460  -2.124   7.363  1.00  0.00           N  
ATOM    518  CA  THR A  36      -3.944  -3.485   7.438  1.00  0.00           C  
ATOM    519  C   THR A  36      -4.207  -4.098   8.808  1.00  0.00           C  
ATOM    520  O   THR A  36      -3.636  -3.671   9.810  1.00  0.00           O  
ATOM    521  CB  THR A  36      -2.431  -3.529   7.150  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -1.712  -2.895   8.213  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.111  -2.840   5.832  1.00  0.00           C  
ATOM    524  H   THR A  36      -3.831  -1.379   7.261  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.449  -4.075   6.687  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.123  -4.563   7.084  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -0.770  -3.033   8.089  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -2.165  -3.559   5.029  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -1.115  -2.424   5.876  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -2.824  -2.049   5.656  1.00  0.00           H  
ATOM    531  N   GLY A  37      -5.076  -5.104   8.845  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -5.399  -5.760  10.098  1.00  0.00           C  
ATOM    533  C   GLY A  37      -5.425  -7.271   9.972  1.00  0.00           C  
ATOM    534  O   GLY A  37      -4.962  -7.824   8.974  1.00  0.00           O  
ATOM    535  H   GLY A  37      -5.502  -5.402   8.013  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -4.663  -5.483  10.837  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -6.371  -5.422  10.428  1.00  0.00           H  
ATOM    538  N   GLU A  38      -5.965  -7.939  10.986  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -6.045  -9.395  10.985  1.00  0.00           C  
ATOM    540  C   GLU A  38      -7.268  -9.871  10.206  1.00  0.00           C  
ATOM    541  O   GLU A  38      -8.363  -9.328  10.355  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -6.100  -9.926  12.418  1.00  0.00           C  
ATOM    543  CG  GLU A  38      -5.793 -11.410  12.530  1.00  0.00           C  
ATOM    544  CD  GLU A  38      -6.426 -12.047  13.751  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      -5.844 -11.934  14.850  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      -7.506 -12.659  13.608  1.00  0.00           O  
ATOM    547  H   GLU A  38      -6.316  -7.441  11.754  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -5.157  -9.775  10.503  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -5.384  -9.385  13.018  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -7.090  -9.755  12.815  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      -6.167 -11.909  11.648  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      -4.722 -11.540  12.588  1.00  0.00           H  
ATOM    553  N   LYS A  39      -7.074 -10.889   9.375  1.00  0.00           N  
ATOM    554  CA  LYS A  39      -8.159 -11.441   8.573  1.00  0.00           C  
ATOM    555  C   LYS A  39      -8.145 -12.966   8.614  1.00  0.00           C  
ATOM    556  O   LYS A  39      -7.100 -13.604   8.490  1.00  0.00           O  
ATOM    557  CB  LYS A  39      -8.048 -10.957   7.125  1.00  0.00           C  
ATOM    558  CG  LYS A  39      -6.694 -11.235   6.494  1.00  0.00           C  
ATOM    559  CD  LYS A  39      -5.729 -10.082   6.714  1.00  0.00           C  
ATOM    560  CE  LYS A  39      -5.968  -8.957   5.718  1.00  0.00           C  
ATOM    561  NZ  LYS A  39      -5.724  -9.396   4.316  1.00  0.00           N  
ATOM    562  H   LYS A  39      -6.178 -11.280   9.300  1.00  0.00           H  
ATOM    563  HA  LYS A  39      -9.091 -11.090   8.990  1.00  0.00           H  
ATOM    564  HB2 LYS A  39      -8.805 -11.450   6.534  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      -8.221  -9.891   7.100  1.00  0.00           H  
ATOM    566  HG2 LYS A  39      -6.278 -12.128   6.935  1.00  0.00           H  
ATOM    567  HG3 LYS A  39      -6.827 -11.384   5.432  1.00  0.00           H  
ATOM    568  HD2 LYS A  39      -5.864  -9.697   7.714  1.00  0.00           H  
ATOM    569  HD3 LYS A  39      -4.717 -10.444   6.599  1.00  0.00           H  
ATOM    570  HE2 LYS A  39      -6.991  -8.625   5.809  1.00  0.00           H  
ATOM    571  HE3 LYS A  39      -5.302  -8.140   5.952  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39      -5.099 -10.228   4.306  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39      -5.273  -8.631   3.776  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39      -6.623  -9.646   3.858  1.00  0.00           H  
ATOM    575  N   PRO A  40      -9.332 -13.565   8.789  1.00  0.00           N  
ATOM    576  CA  PRO A  40      -9.483 -15.022   8.847  1.00  0.00           C  
ATOM    577  C   PRO A  40      -9.237 -15.684   7.496  1.00  0.00           C  
ATOM    578  O   PRO A  40      -9.584 -15.133   6.452  1.00  0.00           O  
ATOM    579  CB  PRO A  40     -10.939 -15.211   9.279  1.00  0.00           C  
ATOM    580  CG  PRO A  40     -11.632 -13.972   8.829  1.00  0.00           C  
ATOM    581  CD  PRO A  40     -10.619 -12.866   8.943  1.00  0.00           C  
ATOM    582  HA  PRO A  40      -8.826 -15.459   9.586  1.00  0.00           H  
ATOM    583  HB2 PRO A  40     -11.348 -16.090   8.801  1.00  0.00           H  
ATOM    584  HB3 PRO A  40     -10.988 -15.323  10.352  1.00  0.00           H  
ATOM    585  HG2 PRO A  40     -11.952 -14.082   7.804  1.00  0.00           H  
ATOM    586  HG3 PRO A  40     -12.479 -13.772   9.468  1.00  0.00           H  
ATOM    587  HD2 PRO A  40     -10.761 -12.141   8.155  1.00  0.00           H  
ATOM    588  HD3 PRO A  40     -10.686 -12.392   9.911  1.00  0.00           H  
ATOM    589  N   SER A  41      -8.638 -16.871   7.524  1.00  0.00           N  
ATOM    590  CA  SER A  41      -8.344 -17.607   6.300  1.00  0.00           C  
ATOM    591  C   SER A  41      -9.569 -18.381   5.824  1.00  0.00           C  
ATOM    592  O   SER A  41     -10.108 -19.219   6.546  1.00  0.00           O  
ATOM    593  CB  SER A  41      -7.176 -18.569   6.527  1.00  0.00           C  
ATOM    594  OG  SER A  41      -7.576 -19.682   7.307  1.00  0.00           O  
ATOM    595  H   SER A  41      -8.386 -17.258   8.388  1.00  0.00           H  
ATOM    596  HA  SER A  41      -8.067 -16.891   5.541  1.00  0.00           H  
ATOM    597  HB2 SER A  41      -6.814 -18.924   5.574  1.00  0.00           H  
ATOM    598  HB3 SER A  41      -6.381 -18.050   7.043  1.00  0.00           H  
ATOM    599  HG  SER A  41      -8.320 -20.118   6.885  1.00  0.00           H  
ATOM    600  N   GLY A  42     -10.005 -18.093   4.601  1.00  0.00           N  
ATOM    601  CA  GLY A  42     -11.163 -18.769   4.047  1.00  0.00           C  
ATOM    602  C   GLY A  42     -12.158 -17.805   3.431  1.00  0.00           C  
ATOM    603  O   GLY A  42     -12.291 -17.713   2.210  1.00  0.00           O  
ATOM    604  H   GLY A  42      -9.535 -17.415   4.070  1.00  0.00           H  
ATOM    605  HA2 GLY A  42     -10.833 -19.463   3.289  1.00  0.00           H  
ATOM    606  HA3 GLY A  42     -11.655 -19.319   4.836  1.00  0.00           H  
ATOM    607  N   PRO A  43     -12.879 -17.065   4.286  1.00  0.00           N  
ATOM    608  CA  PRO A  43     -13.880 -16.091   3.841  1.00  0.00           C  
ATOM    609  C   PRO A  43     -13.248 -14.876   3.169  1.00  0.00           C  
ATOM    610  O   PRO A  43     -13.837 -14.275   2.271  1.00  0.00           O  
ATOM    611  CB  PRO A  43     -14.578 -15.681   5.140  1.00  0.00           C  
ATOM    612  CG  PRO A  43     -13.570 -15.930   6.207  1.00  0.00           C  
ATOM    613  CD  PRO A  43     -12.772 -17.122   5.754  1.00  0.00           C  
ATOM    614  HA  PRO A  43     -14.598 -16.539   3.169  1.00  0.00           H  
ATOM    615  HB2 PRO A  43     -14.852 -14.637   5.090  1.00  0.00           H  
ATOM    616  HB3 PRO A  43     -15.462 -16.284   5.283  1.00  0.00           H  
ATOM    617  HG2 PRO A  43     -12.928 -15.069   6.315  1.00  0.00           H  
ATOM    618  HG3 PRO A  43     -14.069 -16.147   7.140  1.00  0.00           H  
ATOM    619  HD2 PRO A  43     -11.744 -17.030   6.070  1.00  0.00           H  
ATOM    620  HD3 PRO A  43     -13.207 -18.034   6.136  1.00  0.00           H  
ATOM    621  N   SER A  44     -12.046 -14.520   3.611  1.00  0.00           N  
ATOM    622  CA  SER A  44     -11.335 -13.375   3.055  1.00  0.00           C  
ATOM    623  C   SER A  44     -11.358 -13.410   1.530  1.00  0.00           C  
ATOM    624  O   SER A  44     -11.682 -14.432   0.926  1.00  0.00           O  
ATOM    625  CB  SER A  44      -9.890 -13.352   3.555  1.00  0.00           C  
ATOM    626  OG  SER A  44      -9.231 -14.572   3.264  1.00  0.00           O  
ATOM    627  H   SER A  44     -11.628 -15.039   4.330  1.00  0.00           H  
ATOM    628  HA  SER A  44     -11.837 -12.479   3.390  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -9.358 -12.546   3.074  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -9.884 -13.200   4.625  1.00  0.00           H  
ATOM    631  HG  SER A  44      -9.387 -15.199   3.974  1.00  0.00           H  
ATOM    632  N   SER A  45     -11.010 -12.285   0.913  1.00  0.00           N  
ATOM    633  CA  SER A  45     -10.993 -12.184  -0.541  1.00  0.00           C  
ATOM    634  C   SER A  45      -9.575 -11.949  -1.053  1.00  0.00           C  
ATOM    635  O   SER A  45      -8.925 -10.970  -0.687  1.00  0.00           O  
ATOM    636  CB  SER A  45     -11.910 -11.052  -1.006  1.00  0.00           C  
ATOM    637  OG  SER A  45     -12.126 -11.112  -2.405  1.00  0.00           O  
ATOM    638  H   SER A  45     -10.761 -11.503   1.450  1.00  0.00           H  
ATOM    639  HA  SER A  45     -11.357 -13.118  -0.942  1.00  0.00           H  
ATOM    640  HB2 SER A  45     -12.862 -11.133  -0.503  1.00  0.00           H  
ATOM    641  HB3 SER A  45     -11.455 -10.102  -0.764  1.00  0.00           H  
ATOM    642  HG  SER A  45     -13.016 -10.810  -2.605  1.00  0.00           H  
ATOM    643  N   GLY A  46      -9.101 -12.854  -1.904  1.00  0.00           N  
ATOM    644  CA  GLY A  46      -7.764 -12.728  -2.453  1.00  0.00           C  
ATOM    645  C   GLY A  46      -7.710 -13.060  -3.931  1.00  0.00           C  
ATOM    646  O   GLY A  46      -8.384 -13.996  -4.359  1.00  0.00           O  
ATOM    647  H   GLY A  46      -9.665 -13.614  -2.161  1.00  0.00           H  
ATOM    648  HA2 GLY A  46      -7.422 -11.713  -2.311  1.00  0.00           H  
ATOM    649  HA3 GLY A  46      -7.104 -13.397  -1.922  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.212   5.289   4.146  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -10.496  20.468 -26.352  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.385  20.568 -24.908  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.005  20.195 -24.405  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.093  19.952 -25.196  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.172  19.665 -26.811  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.603  21.583 -24.611  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.111  19.908 -24.456  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.850  20.150 -23.086  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.568  19.809 -22.478  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.724  18.651 -21.497  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.754  18.516 -20.838  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.981  21.026 -21.760  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.583  21.209 -20.491  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.614  20.354 -22.508  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.896  19.509 -23.268  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.920  20.882 -21.624  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.151  21.910 -22.358  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.830  22.131 -20.384  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.692  17.819 -21.406  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.714  16.669 -20.509  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.304  17.075 -19.096  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.018  16.809 -18.131  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.781  15.573 -21.027  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.863  14.411 -20.221  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.898  17.980 -21.958  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.723  16.288 -20.483  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.058  15.316 -22.038  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.762  15.935 -21.014  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.758  14.066 -20.247  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.148  17.723 -18.985  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.663  18.155 -17.687  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.151  18.257 -17.638  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.480  17.377 -17.100  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.621  17.908 -19.790  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.086  19.123 -17.461  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.989  17.447 -16.939  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.613  19.333 -18.204  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.171  19.544 -18.227  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.604  19.579 -16.811  1.00  0.00           C  
ATOM     40  O   SER A   5       0.423  18.963 -16.527  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.836  20.847 -18.955  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.264  20.802 -20.306  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.201  20.000 -18.617  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.724  18.718 -18.761  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.331  21.670 -18.461  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.233  21.004 -18.934  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.286  19.890 -20.604  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.281  20.305 -15.927  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.844  20.424 -14.541  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.376  19.077 -14.001  1.00  0.00           C  
ATOM     51  O   SER A   6       0.773  18.926 -13.588  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.979  20.969 -13.672  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.580  21.066 -12.315  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.093  20.773 -16.215  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.016  21.117 -14.514  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.259  21.950 -14.023  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.829  20.306 -13.738  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.043  20.305 -12.084  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.276  18.098 -14.008  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.938  16.775 -13.516  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.052  16.008 -14.478  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.543  15.366 -15.407  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.177  18.276 -14.349  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.424  16.875 -12.572  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.849  16.217 -13.361  1.00  0.00           H  
ATOM     66  N   HIS A   8       1.257  16.076 -14.258  1.00  0.00           N  
ATOM     67  CA  HIS A   8       2.213  15.382 -15.114  1.00  0.00           C  
ATOM     68  C   HIS A   8       2.417  13.944 -14.647  1.00  0.00           C  
ATOM     69  O   HIS A   8       3.027  13.699 -13.607  1.00  0.00           O  
ATOM     70  CB  HIS A   8       3.551  16.122 -15.123  1.00  0.00           C  
ATOM     71  CG  HIS A   8       3.559  17.334 -16.003  1.00  0.00           C  
ATOM     72  ND1 HIS A   8       3.157  17.310 -17.322  1.00  0.00           N  
ATOM     73  CD2 HIS A   8       3.922  18.613 -15.745  1.00  0.00           C  
ATOM     74  CE1 HIS A   8       3.274  18.520 -17.838  1.00  0.00           C  
ATOM     75  NE2 HIS A   8       3.736  19.329 -16.902  1.00  0.00           N  
ATOM     76  H   HIS A   8       1.587  16.603 -13.501  1.00  0.00           H  
ATOM     77  HA  HIS A   8       1.812  15.369 -16.116  1.00  0.00           H  
ATOM     78  HB2 HIS A   8       3.786  16.441 -14.118  1.00  0.00           H  
ATOM     79  HB3 HIS A   8       4.323  15.452 -15.473  1.00  0.00           H  
ATOM     80  HD2 HIS A   8       4.290  18.998 -14.805  1.00  0.00           H  
ATOM     81  HE1 HIS A   8       3.033  18.801 -18.852  1.00  0.00           H  
ATOM     82  HE2 HIS A   8       3.995  20.264 -17.042  1.00  0.00           H  
ATOM     83  N   GLY A   9       1.900  12.996 -15.423  1.00  0.00           N  
ATOM     84  CA  GLY A   9       2.036  11.594 -15.072  1.00  0.00           C  
ATOM     85  C   GLY A   9       1.374  11.261 -13.750  1.00  0.00           C  
ATOM     86  O   GLY A   9       0.271  10.716 -13.721  1.00  0.00           O  
ATOM     87  H   GLY A   9       1.424  13.251 -16.241  1.00  0.00           H  
ATOM     88  HA2 GLY A   9       1.586  10.995 -15.849  1.00  0.00           H  
ATOM     89  HA3 GLY A   9       3.086  11.351 -15.007  1.00  0.00           H  
ATOM     90  N   GLU A  10       2.049  11.589 -12.653  1.00  0.00           N  
ATOM     91  CA  GLU A  10       1.519  11.318 -11.321  1.00  0.00           C  
ATOM     92  C   GLU A  10       1.962  12.391 -10.331  1.00  0.00           C  
ATOM     93  O   GLU A  10       2.799  13.236 -10.649  1.00  0.00           O  
ATOM     94  CB  GLU A  10       1.977   9.941 -10.836  1.00  0.00           C  
ATOM     95  CG  GLU A  10       3.458   9.874 -10.504  1.00  0.00           C  
ATOM     96  CD  GLU A  10       4.307   9.483 -11.698  1.00  0.00           C  
ATOM     97  OE1 GLU A  10       4.049   8.412 -12.285  1.00  0.00           O  
ATOM     98  OE2 GLU A  10       5.230  10.250 -12.045  1.00  0.00           O  
ATOM     99  H   GLU A  10       2.924  12.021 -12.740  1.00  0.00           H  
ATOM    100  HA  GLU A  10       0.442  11.327 -11.385  1.00  0.00           H  
ATOM    101  HB2 GLU A  10       1.417   9.680  -9.950  1.00  0.00           H  
ATOM    102  HB3 GLU A  10       1.770   9.214 -11.608  1.00  0.00           H  
ATOM    103  HG2 GLU A  10       3.780  10.843 -10.155  1.00  0.00           H  
ATOM    104  HG3 GLU A  10       3.606   9.144  -9.722  1.00  0.00           H  
ATOM    105  N   ARG A  11       1.395  12.350  -9.130  1.00  0.00           N  
ATOM    106  CA  ARG A  11       1.729  13.319  -8.093  1.00  0.00           C  
ATOM    107  C   ARG A  11       1.299  12.815  -6.719  1.00  0.00           C  
ATOM    108  O   ARG A  11       0.113  12.610  -6.465  1.00  0.00           O  
ATOM    109  CB  ARG A  11       1.061  14.664  -8.388  1.00  0.00           C  
ATOM    110  CG  ARG A  11       1.824  15.857  -7.837  1.00  0.00           C  
ATOM    111  CD  ARG A  11       2.245  15.631  -6.393  1.00  0.00           C  
ATOM    112  NE  ARG A  11       2.653  16.872  -5.740  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       1.817  17.867  -5.466  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       0.534  17.766  -5.784  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       2.264  18.965  -4.870  1.00  0.00           N  
ATOM    116  H   ARG A  11       0.734  11.652  -8.936  1.00  0.00           H  
ATOM    117  HA  ARG A  11       2.801  13.452  -8.096  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       0.974  14.783  -9.458  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       0.073  14.664  -7.952  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       2.709  16.015  -8.436  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       1.192  16.731  -7.886  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       1.412  15.208  -5.851  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       3.072  14.937  -6.377  1.00  0.00           H  
ATOM    124  HE  ARG A  11       3.597  16.967  -5.496  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       0.194  16.940  -6.232  1.00  0.00           H  
ATOM    126 HH12 ARG A  11      -0.094  18.517  -5.575  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       3.230  19.045  -4.628  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       1.634  19.714  -4.664  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.272  12.618  -5.835  1.00  0.00           N  
ATOM    130  CA  GLY A  12       1.975  12.139  -4.498  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.460  10.713  -4.494  1.00  0.00           C  
ATOM    132  O   GLY A  12       1.651   9.974  -5.460  1.00  0.00           O  
ATOM    133  H   GLY A  12       3.201  12.799  -6.093  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       2.873  12.189  -3.901  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.226  12.781  -4.057  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.807  10.324  -3.403  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.265   8.977  -3.277  1.00  0.00           C  
ATOM    138  C   HIS A  13      -1.067   8.994  -2.533  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.120   9.299  -1.341  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.257   8.071  -2.547  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.588   7.970  -3.226  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       2.967   6.881  -3.982  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.631   8.833  -3.263  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       4.186   7.076  -4.452  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.611   8.254  -4.031  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.687  10.959  -2.666  1.00  0.00           H  
ATOM    147  HA  HIS A  13       0.102   8.590  -4.271  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.422   8.457  -1.552  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.843   7.075  -2.478  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.683   9.797  -2.778  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.741   6.391  -5.075  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.515   8.608  -4.163  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.141   8.668  -3.245  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.473   8.648  -2.653  1.00  0.00           C  
ATOM    155  C   ARG A  14      -3.833   7.246  -2.170  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.435   6.249  -2.772  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.512   9.133  -3.666  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -5.943   9.044  -3.161  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -6.919   8.784  -4.297  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -6.632   7.531  -4.990  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -7.510   6.900  -5.761  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -8.725   7.402  -5.938  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -7.174   5.763  -6.358  1.00  0.00           N  
ATOM    164  H   ARG A  14      -2.035   8.435  -4.191  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.470   9.318  -1.806  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.304  10.164  -3.912  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.431   8.534  -4.560  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -6.014   8.236  -2.448  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.203   9.975  -2.680  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -7.919   8.739  -3.892  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -6.854   9.599  -5.003  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -5.741   7.142  -4.874  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -8.980   8.259  -5.490  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -9.383   6.925  -6.520  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -6.260   5.382  -6.228  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -7.836   5.289  -6.938  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.588   7.178  -1.078  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -5.002   5.899  -0.513  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.309   5.424  -1.142  1.00  0.00           C  
ATOM    180  O   CYS A  15      -7.047   6.211  -1.734  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.166   6.018   1.003  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -5.852   4.528   1.796  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.875   8.008  -0.642  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.230   5.176  -0.727  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.201   6.211   1.448  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -5.829   6.842   1.223  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.587   4.131  -1.008  1.00  0.00           N  
ATOM    188  CA  SER A  16      -7.802   3.549  -1.565  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.753   3.111  -0.456  1.00  0.00           C  
ATOM    190  O   SER A  16      -9.973   3.134  -0.623  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.458   2.356  -2.459  1.00  0.00           C  
ATOM    192  OG  SER A  16      -7.061   1.237  -1.685  1.00  0.00           O  
ATOM    193  H   SER A  16      -5.958   3.554  -0.525  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.289   4.306  -2.162  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -8.325   2.085  -3.043  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -6.648   2.627  -3.120  1.00  0.00           H  
ATOM    197  HG  SER A  16      -7.722   1.064  -1.010  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.186   2.712   0.677  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -8.982   2.268   1.816  1.00  0.00           C  
ATOM    200  C   ASP A  17      -9.920   3.375   2.287  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.120   3.157   2.456  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.070   1.832   2.964  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -7.306   0.562   2.646  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -7.899  -0.532   2.761  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -6.116   0.661   2.281  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.208   2.716   0.750  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.574   1.424   1.498  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.356   2.618   3.166  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.669   1.660   3.846  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.364   4.564   2.499  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.149   5.705   2.953  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.305   6.736   1.838  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.397   7.248   1.600  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.490   6.352   4.173  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.741   6.798   3.923  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.402   4.676   2.348  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.128   5.345   3.233  1.00  0.00           H  
ATOM    218  HB2 CYS A  18     -10.026   7.256   4.425  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.539   5.666   5.005  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.202   7.035   1.158  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.237   8.002   0.077  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.474   9.270   0.408  1.00  0.00           C  
ATOM    223  O   GLY A  19      -8.873  10.365   0.013  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.358   6.595   1.392  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.805   7.555  -0.806  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.266   8.258  -0.129  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.374   9.122   1.139  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.553  10.264   1.525  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.469  10.531   0.485  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.355   9.810  -0.506  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.913  10.019   2.893  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.746  10.532   4.055  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -6.018  10.367   5.379  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.165  11.583   5.702  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -4.624  11.530   7.088  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.107   8.223   1.425  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.196  11.129   1.587  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.767   8.956   3.024  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -4.952  10.511   2.921  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.955  11.580   3.900  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.674   9.980   4.093  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.746  10.233   6.165  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.381   9.495   5.323  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -4.341  11.624   5.005  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.771  12.471   5.595  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -4.119  10.634   7.241  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -5.401  11.599   7.777  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -3.965  12.318   7.246  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.674  11.569   0.720  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.598  11.931  -0.196  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.300  12.187   0.563  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.317  12.597   1.724  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -3.983  13.172  -1.004  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -3.029  13.479  -2.123  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -3.151  12.845  -3.349  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -2.009  14.400  -1.947  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -2.274  13.126  -4.380  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -1.130  14.685  -2.975  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -1.262  14.046  -4.193  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.814  12.106   1.528  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.448  11.103  -0.873  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.961  13.023  -1.435  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -4.011  14.027  -0.346  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.943  12.124  -3.497  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.903  14.900  -0.996  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -2.381  12.624  -5.331  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.339  15.405  -2.826  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.577  14.267  -4.997  1.00  0.00           H  
ATOM    269  N   PHE A  22      -1.175  11.942  -0.100  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.133  12.144   0.512  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.167  12.548  -0.535  1.00  0.00           C  
ATOM    272  O   PHE A  22       0.898  12.510  -1.737  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.587  10.870   1.228  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.394  10.376   2.252  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.638   9.902   1.866  1.00  0.00           C  
ATOM    276  CD2 PHE A  22      -0.073  10.384   3.599  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.543   9.448   2.806  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.974   9.930   4.544  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.210   9.460   4.147  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.226  11.616  -1.024  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.041  12.939   1.235  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.728  10.087   0.499  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.524  11.062   1.729  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.900   9.891   0.818  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       0.895  10.751   3.911  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.509   9.081   2.493  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.710   9.941   5.591  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.916   9.106   4.883  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.350  12.936  -0.071  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.425  13.348  -0.966  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.667  12.488  -0.758  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.381  12.172  -1.709  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.767  14.822  -0.740  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.720  15.833  -1.206  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.554  15.772  -2.716  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.389  15.582  -0.511  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.505  12.945   0.896  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.079  13.219  -1.981  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       3.919  14.967   0.319  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.688  15.031  -1.266  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.050  16.830  -0.947  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       3.420  15.301  -3.155  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       2.452  16.774  -3.108  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.670  15.201  -2.959  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.560  15.045   0.410  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       0.752  14.996  -1.156  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       0.912  16.527  -0.295  1.00  0.00           H  
ATOM    308  N   GLN A  24       4.917  12.112   0.492  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.073  11.287   0.825  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.675   9.820   0.953  1.00  0.00           C  
ATOM    311  O   GLN A  24       4.938   9.443   1.863  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.712  11.769   2.128  1.00  0.00           C  
ATOM    313  CG  GLN A  24       7.100  13.239   2.107  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.474  13.472   1.512  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       8.615  14.136   0.485  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       9.499  12.925   2.156  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.311  12.396   1.207  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.790  11.384   0.025  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.014  11.614   2.937  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.603  11.188   2.315  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       6.374  13.782   1.520  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       7.094  13.614   3.120  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       9.312  12.408   2.968  1.00  0.00           H  
ATOM    324 HE22 GLN A  24      10.398  13.059   1.793  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.168   8.996   0.033  1.00  0.00           N  
ATOM    326  CA  ALA A  25       5.866   7.570   0.044  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.823   7.029   1.469  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.795   6.526   1.922  1.00  0.00           O  
ATOM    329  CB  ALA A  25       6.891   6.807  -0.782  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.750   9.356  -0.668  1.00  0.00           H  
ATOM    331  HA  ALA A  25       4.896   7.431  -0.412  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       7.005   5.811  -0.382  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       6.554   6.748  -1.806  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       7.839   7.322  -0.743  1.00  0.00           H  
ATOM    335  N   SER A  26       6.947   7.136   2.172  1.00  0.00           N  
ATOM    336  CA  SER A  26       7.038   6.653   3.545  1.00  0.00           C  
ATOM    337  C   SER A  26       5.773   6.993   4.326  1.00  0.00           C  
ATOM    338  O   SER A  26       5.131   6.116   4.901  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.259   7.258   4.240  1.00  0.00           C  
ATOM    340  OG  SER A  26       8.321   8.659   4.035  1.00  0.00           O  
ATOM    341  H   SER A  26       7.733   7.547   1.756  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.149   5.579   3.512  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.200   7.064   5.300  1.00  0.00           H  
ATOM    344  HB3 SER A  26       9.157   6.808   3.842  1.00  0.00           H  
ATOM    345  HG  SER A  26       7.814   8.891   3.254  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.422   8.275   4.342  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.234   8.733   5.053  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.981   8.047   4.517  1.00  0.00           C  
ATOM    349  O   ASN A  27       2.048   7.761   5.268  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.091  10.251   4.925  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.229  10.997   5.596  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       6.388  10.864   5.205  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       4.900  11.787   6.611  1.00  0.00           N  
ATOM    354  H   ASN A  27       5.974   8.928   3.864  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.352   8.478   6.095  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       4.079  10.519   3.878  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.163  10.560   5.382  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       3.956  11.844   6.867  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       5.616  12.282   7.062  1.00  0.00           H  
ATOM    360  N   PHE A  28       2.967   7.785   3.215  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.829   7.132   2.578  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.768   5.655   2.955  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.687   5.077   3.072  1.00  0.00           O  
ATOM    364  CB  PHE A  28       1.915   7.279   1.057  1.00  0.00           C  
ATOM    365  CG  PHE A  28       1.020   6.331   0.312  1.00  0.00           C  
ATOM    366  CD1 PHE A  28       1.455   5.055  -0.011  1.00  0.00           C  
ATOM    367  CD2 PHE A  28      -0.257   6.715  -0.066  1.00  0.00           C  
ATOM    368  CE1 PHE A  28       0.633   4.180  -0.696  1.00  0.00           C  
ATOM    369  CE2 PHE A  28      -1.083   5.844  -0.751  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.637   4.576  -1.068  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.741   8.037   2.668  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.931   7.618   2.928  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.634   8.285   0.783  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       2.931   7.095   0.742  1.00  0.00           H  
ATOM    375  HD1 PHE A  28       2.449   4.745   0.280  1.00  0.00           H  
ATOM    376  HD2 PHE A  28      -0.606   7.707   0.179  1.00  0.00           H  
ATOM    377  HE1 PHE A  28       0.985   3.189  -0.942  1.00  0.00           H  
ATOM    378  HE2 PHE A  28      -2.075   6.156  -1.041  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.280   3.893  -1.603  1.00  0.00           H  
ATOM    380  N   ILE A  29       2.936   5.050   3.143  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.016   3.641   3.508  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.489   3.407   4.919  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.581   2.603   5.127  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.462   3.118   3.418  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       5.004   3.294   1.998  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.523   1.656   3.837  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.419   2.787   1.825  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.763   5.564   3.036  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.408   3.082   2.811  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.071   3.689   4.102  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.373   2.756   1.309  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.994   4.344   1.745  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       5.399   1.494   4.448  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       3.638   1.407   4.403  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       4.576   1.032   2.958  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.446   2.061   1.025  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       7.070   3.614   1.581  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       6.751   2.325   2.742  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.065   4.117   5.885  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.651   3.987   7.277  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.172   4.318   7.439  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.589   4.102   8.503  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.492   4.904   8.168  1.00  0.00           C  
ATOM    404  CG  GLN A  30       4.989   4.763   7.945  1.00  0.00           C  
ATOM    405  CD  GLN A  30       5.798   5.128   9.174  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       5.742   4.441  10.195  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       6.557   6.213   9.083  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.783   4.741   5.656  1.00  0.00           H  
ATOM    409  HA  GLN A  30       2.813   2.963   7.577  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.215   5.929   7.972  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.280   4.673   9.202  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.206   3.739   7.681  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.281   5.413   7.134  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       6.551   6.712   8.239  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       7.090   6.472   9.862  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.568   4.843   6.377  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.845   5.204   6.402  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.711   4.041   5.925  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.796   3.805   6.455  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.095   6.433   5.528  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.515   6.566   5.073  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.507   7.120   5.855  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.109   6.215   3.908  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.649   7.102   5.192  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.435   6.558   4.007  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.085   4.991   5.558  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -1.110   5.438   7.422  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.841   7.321   6.087  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.468   6.375   4.649  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.391   7.471   6.762  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.629   5.751   3.058  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.597   7.469   5.555  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.223   3.320   4.921  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -1.954   2.184   4.372  1.00  0.00           C  
ATOM    435  C   ARG A  32      -2.034   1.047   5.387  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.787   0.090   5.203  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.281   1.690   3.089  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.196   2.747   2.001  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.406   2.699   1.081  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.471   1.450   0.327  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -3.162   1.306  -0.798  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -3.844   2.328  -1.297  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -3.173   0.137  -1.427  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.352   3.557   4.540  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -2.955   2.514   4.139  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.278   1.365   3.324  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.841   0.851   2.704  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -1.147   3.723   2.462  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.304   2.577   1.417  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.300   2.794   1.679  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.348   3.524   0.388  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -1.975   0.681   0.678  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -3.837   3.210  -0.826  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -4.362   2.217  -2.145  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -2.660  -0.636  -1.054  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -3.693   0.030  -2.273  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.253   1.159   6.456  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.235   0.140   7.499  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.442   0.285   8.421  1.00  0.00           C  
ATOM    460  O   ARG A  33      -3.083  -0.704   8.780  1.00  0.00           O  
ATOM    461  CB  ARG A  33       0.057   0.237   8.313  1.00  0.00           C  
ATOM    462  CG  ARG A  33       1.135   1.077   7.648  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.525   0.535   7.942  1.00  0.00           C  
ATOM    464  NE  ARG A  33       2.621  -0.897   7.672  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       3.723  -1.611   7.879  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       4.814  -1.029   8.355  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       3.733  -2.910   7.609  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.675   1.945   6.546  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.276  -0.826   7.020  1.00  0.00           H  
ATOM    470  HB2 ARG A  33      -0.169   0.675   9.274  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.448  -0.758   8.464  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       0.976   1.070   6.580  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       1.067   2.090   8.017  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       3.239   1.057   7.323  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       2.753   0.712   8.982  1.00  0.00           H  
ATOM    476  HE  ARG A  33       1.826  -1.348   7.320  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.809  -0.051   8.560  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       5.642  -1.569   8.511  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       2.912  -3.353   7.250  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       4.562  -3.447   7.764  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.745   1.521   8.801  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -3.875   1.794   9.681  1.00  0.00           C  
ATOM    483  C   ILE A  34      -5.071   0.916   9.328  1.00  0.00           C  
ATOM    484  O   ILE A  34      -5.831   0.503  10.204  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.300   3.273   9.610  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.212   3.507   8.404  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.075   4.173   9.537  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.740   4.921   8.311  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.197   2.268   8.482  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.569   1.577  10.694  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -4.840   3.513  10.512  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.662   3.299   7.499  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.058   2.839   8.467  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -3.188   4.992  10.232  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -2.195   3.603   9.794  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -2.973   4.562   8.535  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -6.453   5.091   9.105  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -4.922   5.619   8.408  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -6.225   5.063   7.357  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.231   0.633   8.039  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.333  -0.199   7.570  1.00  0.00           C  
ATOM    502  C   HIS A  35      -6.002  -1.680   7.729  1.00  0.00           C  
ATOM    503  O   HIS A  35      -6.880  -2.498   8.006  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.647   0.111   6.106  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.643   1.575   5.790  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.677   2.421   6.130  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.721   2.343   5.162  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.393   3.646   5.724  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.211   3.625   5.134  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.592   0.991   7.389  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.200   0.030   8.171  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.908  -0.365   5.478  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.625  -0.279   5.864  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.498   2.162   6.598  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.776   2.009   4.758  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.019   4.516   5.852  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.729  -2.019   7.551  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.282  -3.401   7.672  1.00  0.00           C  
ATOM    519  C   THR A  36      -4.648  -3.980   9.035  1.00  0.00           C  
ATOM    520  O   THR A  36      -4.091  -3.584  10.058  1.00  0.00           O  
ATOM    521  CB  THR A  36      -2.760  -3.520   7.469  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -2.070  -2.885   8.551  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.339  -2.886   6.152  1.00  0.00           C  
ATOM    524  H   THR A  36      -4.076  -1.323   7.332  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.773  -3.980   6.903  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.495  -4.567   7.449  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -2.659  -2.809   9.306  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -2.858  -1.948   6.022  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -2.588  -3.550   5.337  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -1.274  -2.711   6.161  1.00  0.00           H  
ATOM    531  N   GLY A  37      -5.588  -4.920   9.041  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -6.012  -5.538  10.284  1.00  0.00           C  
ATOM    533  C   GLY A  37      -6.211  -7.034  10.149  1.00  0.00           C  
ATOM    534  O   GLY A  37      -5.342  -7.818  10.529  1.00  0.00           O  
ATOM    535  H   GLY A  37      -5.998  -5.196   8.194  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -5.263  -5.351  11.039  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -6.944  -5.089  10.596  1.00  0.00           H  
ATOM    538  N   GLU A  38      -7.358  -7.431   9.608  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -7.668  -8.844   9.427  1.00  0.00           C  
ATOM    540  C   GLU A  38      -6.540  -9.559   8.689  1.00  0.00           C  
ATOM    541  O   GLU A  38      -5.992  -9.040   7.716  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -8.980  -9.006   8.655  1.00  0.00           C  
ATOM    543  CG  GLU A  38      -9.735 -10.279   9.000  1.00  0.00           C  
ATOM    544  CD  GLU A  38     -11.077 -10.369   8.300  1.00  0.00           C  
ATOM    545  OE1 GLU A  38     -12.077  -9.880   8.867  1.00  0.00           O  
ATOM    546  OE2 GLU A  38     -11.128 -10.928   7.184  1.00  0.00           O  
ATOM    547  H   GLU A  38      -8.011  -6.758   9.324  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -7.780  -9.287  10.405  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -9.619  -8.163   8.873  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -8.762  -9.018   7.598  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      -9.136 -11.128   8.707  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      -9.899 -10.308  10.067  1.00  0.00           H  
ATOM    553  N   LYS A  39      -6.197 -10.753   9.159  1.00  0.00           N  
ATOM    554  CA  LYS A  39      -5.135 -11.541   8.545  1.00  0.00           C  
ATOM    555  C   LYS A  39      -5.713 -12.604   7.616  1.00  0.00           C  
ATOM    556  O   LYS A  39      -6.659 -13.314   7.959  1.00  0.00           O  
ATOM    557  CB  LYS A  39      -4.275 -12.204   9.624  1.00  0.00           C  
ATOM    558  CG  LYS A  39      -2.896 -12.614   9.136  1.00  0.00           C  
ATOM    559  CD  LYS A  39      -1.949 -12.873  10.295  1.00  0.00           C  
ATOM    560  CE  LYS A  39      -1.353 -11.579  10.827  1.00  0.00           C  
ATOM    561  NZ  LYS A  39      -0.065 -11.812  11.537  1.00  0.00           N  
ATOM    562  H   LYS A  39      -6.671 -11.114   9.938  1.00  0.00           H  
ATOM    563  HA  LYS A  39      -4.517 -10.872   7.966  1.00  0.00           H  
ATOM    564  HB2 LYS A  39      -4.153 -11.514  10.445  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      -4.785 -13.088   9.980  1.00  0.00           H  
ATOM    566  HG2 LYS A  39      -2.985 -13.517   8.550  1.00  0.00           H  
ATOM    567  HG3 LYS A  39      -2.492 -11.822   8.522  1.00  0.00           H  
ATOM    568  HD2 LYS A  39      -2.492 -13.359  11.092  1.00  0.00           H  
ATOM    569  HD3 LYS A  39      -1.148 -13.516   9.958  1.00  0.00           H  
ATOM    570  HE2 LYS A  39      -1.181 -10.909   9.998  1.00  0.00           H  
ATOM    571  HE3 LYS A  39      -2.056 -11.129  11.513  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39       0.432 -12.625  11.119  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39      -0.242 -12.007  12.543  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39       0.543 -10.971  11.460  1.00  0.00           H  
ATOM    575  N   PRO A  40      -5.133 -12.719   6.412  1.00  0.00           N  
ATOM    576  CA  PRO A  40      -5.573 -13.694   5.411  1.00  0.00           C  
ATOM    577  C   PRO A  40      -5.245 -15.128   5.814  1.00  0.00           C  
ATOM    578  O   PRO A  40      -4.462 -15.360   6.735  1.00  0.00           O  
ATOM    579  CB  PRO A  40      -4.786 -13.298   4.159  1.00  0.00           C  
ATOM    580  CG  PRO A  40      -3.572 -12.608   4.678  1.00  0.00           C  
ATOM    581  CD  PRO A  40      -4.001 -11.905   5.937  1.00  0.00           C  
ATOM    582  HA  PRO A  40      -6.632 -13.610   5.214  1.00  0.00           H  
ATOM    583  HB2 PRO A  40      -4.528 -14.184   3.597  1.00  0.00           H  
ATOM    584  HB3 PRO A  40      -5.383 -12.639   3.548  1.00  0.00           H  
ATOM    585  HG2 PRO A  40      -2.803 -13.332   4.897  1.00  0.00           H  
ATOM    586  HG3 PRO A  40      -3.219 -11.891   3.952  1.00  0.00           H  
ATOM    587  HD2 PRO A  40      -3.198 -11.902   6.659  1.00  0.00           H  
ATOM    588  HD3 PRO A  40      -4.318 -10.897   5.717  1.00  0.00           H  
ATOM    589  N   SER A  41      -5.850 -16.086   5.119  1.00  0.00           N  
ATOM    590  CA  SER A  41      -5.624 -17.498   5.408  1.00  0.00           C  
ATOM    591  C   SER A  41      -4.302 -17.970   4.810  1.00  0.00           C  
ATOM    592  O   SER A  41      -4.276 -18.848   3.948  1.00  0.00           O  
ATOM    593  CB  SER A  41      -6.776 -18.343   4.859  1.00  0.00           C  
ATOM    594  OG  SER A  41      -7.907 -18.276   5.710  1.00  0.00           O  
ATOM    595  H   SER A  41      -6.464 -15.838   4.397  1.00  0.00           H  
ATOM    596  HA  SER A  41      -5.583 -17.614   6.481  1.00  0.00           H  
ATOM    597  HB2 SER A  41      -7.053 -17.977   3.882  1.00  0.00           H  
ATOM    598  HB3 SER A  41      -6.458 -19.372   4.782  1.00  0.00           H  
ATOM    599  HG  SER A  41      -8.524 -17.623   5.372  1.00  0.00           H  
ATOM    600  N   GLY A  42      -3.205 -17.380   5.275  1.00  0.00           N  
ATOM    601  CA  GLY A  42      -1.894 -17.752   4.776  1.00  0.00           C  
ATOM    602  C   GLY A  42      -0.807 -17.580   5.818  1.00  0.00           C  
ATOM    603  O   GLY A  42      -0.265 -18.550   6.347  1.00  0.00           O  
ATOM    604  H   GLY A  42      -3.287 -16.686   5.963  1.00  0.00           H  
ATOM    605  HA2 GLY A  42      -1.920 -18.786   4.465  1.00  0.00           H  
ATOM    606  HA3 GLY A  42      -1.659 -17.135   3.921  1.00  0.00           H  
ATOM    607  N   PRO A  43      -0.471 -16.318   6.126  1.00  0.00           N  
ATOM    608  CA  PRO A  43       0.562 -15.992   7.113  1.00  0.00           C  
ATOM    609  C   PRO A  43       0.131 -16.329   8.536  1.00  0.00           C  
ATOM    610  O   PRO A  43      -0.694 -15.631   9.126  1.00  0.00           O  
ATOM    611  CB  PRO A  43       0.742 -14.481   6.952  1.00  0.00           C  
ATOM    612  CG  PRO A  43      -0.557 -14.001   6.404  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -1.076 -15.113   5.534  1.00  0.00           C  
ATOM    614  HA  PRO A  43       1.494 -16.493   6.892  1.00  0.00           H  
ATOM    615  HB2 PRO A  43       0.955 -14.036   7.914  1.00  0.00           H  
ATOM    616  HB3 PRO A  43       1.556 -14.282   6.270  1.00  0.00           H  
ATOM    617  HG2 PRO A  43      -1.246 -13.803   7.211  1.00  0.00           H  
ATOM    618  HG3 PRO A  43      -0.400 -13.108   5.816  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -2.154 -15.158   5.583  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -0.748 -14.978   4.514  1.00  0.00           H  
ATOM    621  N   SER A  44       0.695 -17.401   9.082  1.00  0.00           N  
ATOM    622  CA  SER A  44       0.367 -17.832  10.436  1.00  0.00           C  
ATOM    623  C   SER A  44       1.611 -18.328  11.166  1.00  0.00           C  
ATOM    624  O   SER A  44       2.463 -18.995  10.579  1.00  0.00           O  
ATOM    625  CB  SER A  44      -0.691 -18.937  10.400  1.00  0.00           C  
ATOM    626  OG  SER A  44      -1.889 -18.476   9.798  1.00  0.00           O  
ATOM    627  H   SER A  44       1.346 -17.917   8.561  1.00  0.00           H  
ATOM    628  HA  SER A  44      -0.033 -16.981  10.967  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -0.315 -19.773   9.831  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -0.909 -19.256  11.409  1.00  0.00           H  
ATOM    631  HG  SER A  44      -2.150 -17.645  10.200  1.00  0.00           H  
ATOM    632  N   SER A  45       1.709 -17.997  12.449  1.00  0.00           N  
ATOM    633  CA  SER A  45       2.850 -18.404  13.260  1.00  0.00           C  
ATOM    634  C   SER A  45       2.400 -19.256  14.443  1.00  0.00           C  
ATOM    635  O   SER A  45       2.904 -19.108  15.556  1.00  0.00           O  
ATOM    636  CB  SER A  45       3.612 -17.176  13.761  1.00  0.00           C  
ATOM    637  OG  SER A  45       2.753 -16.297  14.468  1.00  0.00           O  
ATOM    638  H   SER A  45       0.996 -17.463  12.860  1.00  0.00           H  
ATOM    639  HA  SER A  45       3.506 -18.994  12.636  1.00  0.00           H  
ATOM    640  HB2 SER A  45       4.405 -17.491  14.420  1.00  0.00           H  
ATOM    641  HB3 SER A  45       4.033 -16.648  12.917  1.00  0.00           H  
ATOM    642  HG  SER A  45       3.194 -15.989  15.263  1.00  0.00           H  
ATOM    643  N   GLY A  46       1.447 -20.148  14.193  1.00  0.00           N  
ATOM    644  CA  GLY A  46       0.943 -21.010  15.247  1.00  0.00           C  
ATOM    645  C   GLY A  46      -0.492 -21.436  15.011  1.00  0.00           C  
ATOM    646  O   GLY A  46      -0.721 -22.579  14.621  1.00  0.00           O  
ATOM    647  H   GLY A  46       1.082 -20.221  13.287  1.00  0.00           H  
ATOM    648  HA2 GLY A  46       1.565 -21.891  15.303  1.00  0.00           H  
ATOM    649  HA3 GLY A  46       1.000 -20.481  16.187  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.135   5.320   4.033  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -22.599  13.558 -17.243  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.721  14.703 -17.093  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.434  14.357 -16.371  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.821  13.324 -16.641  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.220  12.675 -17.437  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.480  15.089 -18.072  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.239  15.468 -16.533  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.021  15.223 -15.452  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.795  15.006 -14.693  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.985  13.902 -13.657  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.876  13.976 -12.811  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.362  16.301 -14.001  1.00  0.00           C  
ATOM     13  OG  SER A   2     -17.121  16.134 -13.338  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.553  16.029 -15.282  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.024  14.704 -15.387  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.261  17.083 -14.738  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.110  16.584 -13.274  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.068  16.744 -12.599  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.141  12.878 -13.732  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.217  11.756 -12.804  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.835  11.400 -12.266  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.098  10.628 -12.877  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.837  10.538 -13.493  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.871   9.421 -12.622  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.452  12.877 -14.429  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.847  12.050 -11.978  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.846  10.774 -13.796  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.250  10.284 -14.364  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.372   8.711 -13.030  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.489  11.972 -11.116  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.196  11.704 -10.513  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.183  12.793 -10.808  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.355  13.938 -10.391  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.118  12.580 -10.673  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.320  11.621  -9.444  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.821  10.766 -10.897  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.124  12.435 -11.526  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.076  13.389 -11.871  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.849  14.380 -10.734  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.681  15.578 -10.964  1.00  0.00           O  
ATOM     41  CB  SER A   5     -12.443  14.140 -13.152  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.235  13.330 -14.296  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.044  11.506 -11.830  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.165  12.835 -12.037  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.483  14.427 -13.114  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.828  15.025 -13.236  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.411  12.845 -14.200  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.846  13.872  -9.505  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.644  14.713  -8.331  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.566  15.760  -8.592  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.822  16.961  -8.526  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.257  13.855  -7.125  1.00  0.00           C  
ATOM     53  OG  SER A   6     -10.996  14.661  -5.989  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.986  12.909  -9.387  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.575  15.217  -8.120  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.066  13.179  -6.893  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.369  13.287  -7.361  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.844  15.567  -6.267  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.356  15.294  -8.888  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.256  16.202  -9.154  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.190  15.579 -10.035  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.079  14.356 -10.117  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.210  14.325  -8.927  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -8.642  17.084  -9.643  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.807  16.490  -8.215  1.00  0.00           H  
ATOM     66  N   HIS A   8      -6.405  16.423 -10.697  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -5.343  15.948 -11.577  1.00  0.00           C  
ATOM     68  C   HIS A   8      -3.972  16.188 -10.953  1.00  0.00           C  
ATOM     69  O   HIS A   8      -3.382  17.255 -11.117  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -5.427  16.646 -12.935  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -5.381  18.141 -12.844  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -6.467  18.907 -12.476  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -4.370  19.011 -13.074  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -6.126  20.183 -12.486  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -4.858  20.273 -12.845  1.00  0.00           N  
ATOM     76  H   HIS A   8      -6.542  17.387 -10.590  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -5.480  14.887 -11.719  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -4.598  16.326 -13.549  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -6.354  16.371 -13.417  1.00  0.00           H  
ATOM     80  HD2 HIS A   8      -3.364  18.759 -13.382  1.00  0.00           H  
ATOM     81  HE1 HIS A   8      -6.773  21.012 -12.241  1.00  0.00           H  
ATOM     82  HE2 HIS A   8      -4.378  21.110 -13.015  1.00  0.00           H  
ATOM     83  N   GLY A   9      -3.470  15.188 -10.235  1.00  0.00           N  
ATOM     84  CA  GLY A   9      -2.173  15.310  -9.596  1.00  0.00           C  
ATOM     85  C   GLY A   9      -1.557  13.964  -9.272  1.00  0.00           C  
ATOM     86  O   GLY A   9      -1.814  13.396  -8.211  1.00  0.00           O  
ATOM     87  H   GLY A   9      -3.986  14.359 -10.138  1.00  0.00           H  
ATOM     88  HA2 GLY A   9      -1.509  15.849 -10.255  1.00  0.00           H  
ATOM     89  HA3 GLY A   9      -2.288  15.870  -8.679  1.00  0.00           H  
ATOM     90  N   GLU A  10      -0.742  13.451 -10.189  1.00  0.00           N  
ATOM     91  CA  GLU A  10      -0.090  12.161  -9.995  1.00  0.00           C  
ATOM     92  C   GLU A  10       0.983  12.251  -8.914  1.00  0.00           C  
ATOM     93  O   GLU A  10       1.053  11.406  -8.022  1.00  0.00           O  
ATOM     94  CB  GLU A  10       0.531  11.677 -11.307  1.00  0.00           C  
ATOM     95  CG  GLU A  10       1.622  12.591 -11.838  1.00  0.00           C  
ATOM     96  CD  GLU A  10       2.983  12.281 -11.245  1.00  0.00           C  
ATOM     97  OE1 GLU A  10       3.340  11.087 -11.173  1.00  0.00           O  
ATOM     98  OE2 GLU A  10       3.689  13.232 -10.851  1.00  0.00           O  
ATOM     99  H   GLU A  10      -0.577  13.952 -11.015  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -0.842  11.453  -9.681  1.00  0.00           H  
ATOM    101  HB2 GLU A  10       0.955  10.696 -11.150  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -0.246  11.607 -12.054  1.00  0.00           H  
ATOM    103  HG2 GLU A  10       1.680  12.476 -12.910  1.00  0.00           H  
ATOM    104  HG3 GLU A  10       1.365  13.613 -11.600  1.00  0.00           H  
ATOM    105  N   ARG A  11       1.818  13.281  -9.002  1.00  0.00           N  
ATOM    106  CA  ARG A  11       2.889  13.481  -8.034  1.00  0.00           C  
ATOM    107  C   ARG A  11       2.383  13.264  -6.611  1.00  0.00           C  
ATOM    108  O   ARG A  11       1.843  14.177  -5.987  1.00  0.00           O  
ATOM    109  CB  ARG A  11       3.473  14.889  -8.170  1.00  0.00           C  
ATOM    110  CG  ARG A  11       4.797  15.072  -7.446  1.00  0.00           C  
ATOM    111  CD  ARG A  11       5.005  16.518  -7.023  1.00  0.00           C  
ATOM    112  NE  ARG A  11       6.226  16.688  -6.240  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       7.445  16.674  -6.768  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       7.604  16.499  -8.073  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       8.508  16.837  -5.990  1.00  0.00           N  
ATOM    116  H   ARG A  11       1.712  13.922  -9.736  1.00  0.00           H  
ATOM    117  HA  ARG A  11       3.664  12.758  -8.242  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       3.628  15.102  -9.217  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       2.766  15.599  -7.767  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       4.805  14.446  -6.566  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       5.600  14.780  -8.106  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       5.067  17.133  -7.908  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       4.160  16.829  -6.427  1.00  0.00           H  
ATOM    124  HE  ARG A  11       6.131  16.819  -5.274  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       6.805  16.378  -8.661  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       8.523  16.491  -8.468  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       8.392  16.969  -5.006  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       9.425  16.826  -6.388  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.562  12.048  -6.103  1.00  0.00           N  
ATOM    130  CA  GLY A  12       2.117  11.733  -4.758  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.645  10.299  -4.625  1.00  0.00           C  
ATOM    132  O   GLY A  12       1.928   9.462  -5.483  1.00  0.00           O  
ATOM    133  H   GLY A  12       2.999  11.359  -6.647  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       2.935  11.897  -4.073  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.303  12.393  -4.497  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.924  10.012  -3.546  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.412   8.668  -3.302  1.00  0.00           C  
ATOM    138  C   HIS A  13      -0.948   8.721  -2.613  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.045   9.064  -1.435  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.399   7.871  -2.448  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.816   7.967  -2.924  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       3.363   7.093  -3.839  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.799   8.842  -2.607  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       4.622   7.424  -4.063  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.911   8.483  -3.328  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.731  10.722  -2.898  1.00  0.00           H  
ATOM    147  HA  HIS A  13       0.299   8.179  -4.258  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.364   8.238  -1.433  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       1.114   6.829  -2.459  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.723   9.669  -1.915  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       5.300   6.918  -4.733  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.801   8.883  -3.239  1.00  0.00           H  
ATOM    153  N   ARG A  14      -1.996   8.381  -3.356  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.351   8.391  -2.817  1.00  0.00           C  
ATOM    155  C   ARG A  14      -3.740   7.011  -2.297  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.368   5.990  -2.876  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.345   8.843  -3.888  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -5.796   8.775  -3.440  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -6.747   8.797  -4.626  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -6.532   7.664  -5.521  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -5.700   7.692  -6.557  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -5.009   8.791  -6.826  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -5.559   6.620  -7.326  1.00  0.00           N  
ATOM    164  H   ARG A  14      -1.855   8.116  -4.289  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.376   9.093  -1.997  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.123   9.865  -4.161  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.230   8.214  -4.758  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -5.949   7.860  -2.887  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.006   9.622  -2.805  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -7.761   8.765  -4.258  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -6.593   9.713  -5.177  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -7.033   6.841  -5.341  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -5.113   9.600  -6.248  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -4.382   8.809  -7.605  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -6.078   5.790  -7.126  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -4.933   6.642  -8.104  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.490   6.987  -1.200  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -4.929   5.733  -0.600  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.237   5.258  -1.228  1.00  0.00           C  
ATOM    180  O   CYS A  15      -6.992   6.052  -1.790  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.107   5.901   0.910  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -5.804   4.439   1.743  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.755   7.835  -0.784  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.166   4.992  -0.784  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.145   6.105   1.357  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -5.769   6.733   1.096  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.498   3.959  -1.127  1.00  0.00           N  
ATOM    188  CA  SER A  16      -7.712   3.377  -1.688  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.688   2.989  -0.582  1.00  0.00           C  
ATOM    190  O   SER A  16      -9.904   3.009  -0.777  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.370   2.151  -2.536  1.00  0.00           C  
ATOM    192  OG  SER A  16      -6.950   2.531  -3.835  1.00  0.00           O  
ATOM    193  H   SER A  16      -5.857   3.377  -0.667  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.176   4.122  -2.317  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -6.575   1.598  -2.061  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -8.245   1.522  -2.623  1.00  0.00           H  
ATOM    197  HG  SER A  16      -7.329   3.384  -4.058  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.148   2.634   0.579  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -8.970   2.242   1.717  1.00  0.00           C  
ATOM    200  C   ASP A  17      -9.906   3.374   2.128  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.112   3.173   2.278  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.085   1.841   2.899  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -7.039   0.813   2.516  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -7.382  -0.139   1.784  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -5.876   0.961   2.948  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.172   2.638   0.672  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.564   1.391   1.420  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.579   2.719   3.275  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.704   1.425   3.679  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.343   4.564   2.309  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.126   5.729   2.703  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.232   6.728   1.555  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.308   7.253   1.272  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.497   6.403   3.924  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.746   6.856   3.702  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.377   4.662   2.173  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.118   5.390   2.962  1.00  0.00           H  
ATOM    218  HB2 CYS A  18     -10.043   7.308   4.148  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.559   5.733   4.768  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.106   6.985   0.896  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.094   7.920  -0.214  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.327   9.188   0.104  1.00  0.00           C  
ATOM    223  O   GLY A  19      -8.693  10.274  -0.346  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.278   6.537   1.166  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.639   7.441  -1.069  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.112   8.182  -0.461  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.260   9.052   0.884  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.439  10.195   1.264  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.339  10.441   0.236  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.209   9.698  -0.738  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.818   9.967   2.645  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.669  10.493   3.788  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -5.954  10.361   5.122  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.118  11.594   5.430  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -5.964  12.750   5.837  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.019   8.160   1.213  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.078  11.064   1.305  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.672   8.907   2.790  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -4.859  10.463   2.681  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.890  11.535   3.611  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.591   9.929   3.827  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.688  10.234   5.904  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.306   9.497   5.089  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -4.434  11.359   6.231  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -4.558  11.863   4.546  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -5.913  12.885   6.867  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -6.954  12.580   5.569  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -5.634  13.617   5.368  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.550  11.487   0.458  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.462  11.830  -0.450  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.168  12.074   0.321  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.191  12.496   1.477  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -3.823  13.071  -1.268  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -2.873  13.342  -2.399  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -2.986  12.653  -3.596  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -1.866  14.284  -2.265  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -2.113  12.900  -4.639  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -0.991  14.535  -3.304  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -1.113  13.842  -4.492  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.704  12.042   1.252  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.316  10.997  -1.120  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.810  12.942  -1.688  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -3.823  13.934  -0.618  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.768  11.915  -3.711  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.768  14.827  -1.336  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -2.212  12.355  -5.566  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.210  15.272  -3.187  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.431  14.036  -5.306  1.00  0.00           H  
ATOM    269  N   PHE A  22      -1.040  11.804  -0.328  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.265  11.993   0.296  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.312  12.387  -0.742  1.00  0.00           C  
ATOM    272  O   PHE A  22       1.115  12.196  -1.943  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.699  10.714   1.016  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.280  10.250   2.056  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.535   9.793   1.689  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.055  10.269   3.400  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.438   9.365   2.644  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.843   9.843   4.359  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -2.092   9.389   3.980  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.086  11.470  -1.248  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.174  12.789   1.018  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.813   9.923   0.291  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.646  10.889   1.504  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.808   9.772   0.644  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.032  10.624   3.697  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.414   9.011   2.345  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.569   9.863   5.403  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.796   9.056   4.728  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.425  12.937  -0.270  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.505  13.359  -1.156  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.762  12.529  -0.917  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.580  12.351  -1.819  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.812  14.843  -0.947  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.755  15.825  -1.452  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.701  15.817  -2.972  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.392  15.489  -0.866  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.525  13.064   0.696  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.176  13.208  -2.174  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       3.938  15.008   0.112  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.740  15.063  -1.457  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.020  16.824  -1.134  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       2.314  14.869  -3.313  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       3.695  15.963  -3.368  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       2.057  16.614  -3.314  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       0.869  14.818  -1.532  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       0.818  16.397  -0.747  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       1.520  15.015   0.096  1.00  0.00           H  
ATOM    308  N   GLN A  24       4.906  12.022   0.303  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.063  11.209   0.660  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.675   9.741   0.795  1.00  0.00           C  
ATOM    311  O   GLN A  24       4.948   9.362   1.713  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.680  11.708   1.968  1.00  0.00           C  
ATOM    313  CG  GLN A  24       6.929  13.208   1.990  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.096  13.593   2.877  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       7.912  13.995   4.026  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       9.308  13.471   2.347  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.220  12.200   0.979  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.792  11.305  -0.131  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.015  11.463   2.782  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.624  11.207   2.121  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       7.137  13.540   0.983  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       6.040  13.702   2.354  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       9.379  13.146   1.424  1.00  0.00           H  
ATOM    324 HE22 GLN A  24      10.080  13.714   2.897  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.165   8.917  -0.126  1.00  0.00           N  
ATOM    326  CA  ALA A  25       5.871   7.490  -0.109  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.841   6.953   1.318  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.850   6.363   1.749  1.00  0.00           O  
ATOM    329  CB  ALA A  25       6.895   6.730  -0.939  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.739   9.278  -0.833  1.00  0.00           H  
ATOM    331  HA  ALA A  25       4.899   7.344  -0.558  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       7.854   7.221  -0.866  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       6.978   5.718  -0.569  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       6.578   6.710  -1.971  1.00  0.00           H  
ATOM    335  N   SER A  26       6.933   7.160   2.047  1.00  0.00           N  
ATOM    336  CA  SER A  26       7.034   6.692   3.424  1.00  0.00           C  
ATOM    337  C   SER A  26       5.773   7.042   4.210  1.00  0.00           C  
ATOM    338  O   SER A  26       5.173   6.184   4.855  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.259   7.305   4.105  1.00  0.00           C  
ATOM    340  OG  SER A  26       8.558   8.581   3.565  1.00  0.00           O  
ATOM    341  H   SER A  26       7.691   7.637   1.647  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.144   5.619   3.402  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.064   7.412   5.162  1.00  0.00           H  
ATOM    344  HB3 SER A  26       9.110   6.656   3.959  1.00  0.00           H  
ATOM    345  HG  SER A  26       7.755   8.981   3.224  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.378   8.310   4.149  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.189   8.774   4.854  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.939   8.067   4.338  1.00  0.00           C  
ATOM    349  O   ASN A  27       1.956   7.914   5.063  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.035  10.288   4.694  1.00  0.00           C  
ATOM    351  CG  ASN A  27       4.893  11.063   5.675  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       4.379  11.731   6.573  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       6.207  10.978   5.508  1.00  0.00           N  
ATOM    354  H   ASN A  27       5.898   8.948   3.617  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.313   8.543   5.901  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       4.325  10.570   3.692  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.002  10.558   4.855  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       6.546  10.427   4.771  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       6.786  11.468   6.129  1.00  0.00           H  
ATOM    360  N   PHE A  28       2.985   7.638   3.082  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.857   6.948   2.468  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.791   5.495   2.932  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.709   4.919   3.050  1.00  0.00           O  
ATOM    364  CB  PHE A  28       1.966   7.003   0.943  1.00  0.00           C  
ATOM    365  CG  PHE A  28       1.050   6.042   0.241  1.00  0.00           C  
ATOM    366  CD1 PHE A  28       1.468   4.753  -0.049  1.00  0.00           C  
ATOM    367  CD2 PHE A  28      -0.229   6.427  -0.129  1.00  0.00           C  
ATOM    368  CE1 PHE A  28       0.628   3.865  -0.695  1.00  0.00           C  
ATOM    369  CE2 PHE A  28      -1.073   5.543  -0.774  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.644   4.262  -1.059  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.797   7.790   2.554  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.954   7.452   2.775  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.719   8.000   0.608  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       2.979   6.771   0.653  1.00  0.00           H  
ATOM    375  HD1 PHE A  28       2.463   4.442   0.235  1.00  0.00           H  
ATOM    376  HD2 PHE A  28      -0.565   7.429   0.091  1.00  0.00           H  
ATOM    377  HE1 PHE A  28       0.966   2.864  -0.915  1.00  0.00           H  
ATOM    378  HE2 PHE A  28      -2.067   5.856  -1.058  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.303   3.570  -1.562  1.00  0.00           H  
ATOM    380  N   ILE A  29       2.955   4.910   3.192  1.00  0.00           N  
ATOM    381  CA  ILE A  29       3.029   3.526   3.643  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.529   3.387   5.076  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.689   2.537   5.370  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.468   2.983   3.558  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       4.991   3.083   2.124  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.521   1.544   4.048  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.436   2.660   1.976  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.783   5.421   3.078  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.403   2.930   2.994  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.093   3.581   4.204  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.394   2.452   1.485  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.909   4.108   1.789  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       4.133   0.889   3.281  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       5.544   1.275   4.266  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       3.924   1.445   4.942  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.572   2.171   1.021  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       7.074   3.529   2.028  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       6.694   1.975   2.770  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.050   4.229   5.963  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.654   4.200   7.366  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.180   4.558   7.524  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.631   4.500   8.625  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.516   5.167   8.181  1.00  0.00           C  
ATOM    404  CG  GLN A  30       4.999   5.081   7.857  1.00  0.00           C  
ATOM    405  CD  GLN A  30       5.875   5.533   9.009  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       5.517   5.372  10.176  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       7.030   6.103   8.686  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.715   4.883   5.667  1.00  0.00           H  
ATOM    409  HA  GLN A  30       2.810   3.197   7.734  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.185   6.176   7.987  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.386   4.950   9.230  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.244   4.056   7.620  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.204   5.706   7.001  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       7.248   6.200   7.735  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       7.615   6.406   9.411  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.544   4.927   6.417  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.867   5.294   6.432  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.741   4.111   6.028  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.844   3.935   6.546  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.120   6.474   5.493  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.540   6.577   5.029  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.536   7.162   5.782  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.129   6.168   3.881  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.677   7.106   5.118  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.457   6.508   3.961  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.036   4.953   5.570  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -1.123   5.587   7.439  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.870   7.392   6.003  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.492   6.371   4.619  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.424   7.558   6.671  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.645   5.666   3.055  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.628   7.486   5.462  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.240   3.302   5.099  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -1.976   2.136   4.625  1.00  0.00           C  
ATOM    435  C   ARG A  32      -2.056   1.065   5.708  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.790   0.086   5.574  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.310   1.562   3.373  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.112   2.583   2.265  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.303   2.621   1.322  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.507   1.342   0.646  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -3.253   1.198  -0.444  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -3.862   2.247  -0.978  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -3.390   0.001  -1.002  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.355   3.494   4.724  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -2.977   2.455   4.375  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.343   1.165   3.644  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -1.924   0.761   2.989  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -0.986   3.561   2.708  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.227   2.324   1.704  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.189   2.861   1.891  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.134   3.387   0.580  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -2.065   0.554   1.024  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -3.760   3.150  -0.561  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -4.422   2.135  -1.800  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -2.931  -0.792  -0.602  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -3.951  -0.106  -1.822  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.296   1.258   6.781  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.279   0.308   7.887  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.518   0.472   8.763  1.00  0.00           C  
ATOM    460  O   ARG A  33      -3.101  -0.511   9.221  1.00  0.00           O  
ATOM    461  CB  ARG A  33      -0.017   0.496   8.730  1.00  0.00           C  
ATOM    462  CG  ARG A  33       1.029   1.380   8.071  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.435   1.002   8.511  1.00  0.00           C  
ATOM    464  NE  ARG A  33       2.863   1.759   9.686  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       2.589   1.395  10.934  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       1.893   0.291  11.168  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       3.013   2.135  11.950  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.732   2.058   6.830  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.278  -0.687   7.469  1.00  0.00           H  
ATOM    470  HB2 ARG A  33      -0.291   0.944   9.674  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.425  -0.471   8.915  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       0.958   1.269   6.999  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       0.840   2.408   8.342  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.453  -0.051   8.748  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.118   1.201   7.699  1.00  0.00           H  
ATOM    476  HE  ARG A  33       3.378   2.578   9.535  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       1.573  -0.269  10.405  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       1.690   0.019  12.109  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       3.538   2.968  11.777  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       2.807   1.861  12.888  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.913   1.720   8.992  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -4.082   2.012   9.813  1.00  0.00           C  
ATOM    483  C   ILE A  34      -5.265   1.135   9.416  1.00  0.00           C  
ATOM    484  O   ILE A  34      -6.114   0.806  10.246  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.494   3.492   9.699  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.383   3.703   8.472  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.262   4.381   9.627  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.872   5.127   8.318  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.407   2.461   8.600  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.826   1.808  10.842  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -5.048   3.757  10.586  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.827   3.446   7.584  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.249   3.061   8.549  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -2.391   3.813   9.919  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -3.135   4.738   8.616  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -3.384   5.221  10.293  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -5.024   5.797   8.289  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -6.432   5.218   7.400  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -6.504   5.383   9.154  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.314   0.757   8.143  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.392  -0.085   7.636  1.00  0.00           C  
ATOM    502  C   HIS A  35      -6.092  -1.560   7.885  1.00  0.00           C  
ATOM    503  O   HIS A  35      -7.002  -2.387   7.958  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.599   0.160   6.141  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.682   1.610   5.778  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.724   2.425   6.166  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.844   2.392   5.058  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.524   3.645   5.700  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.389   3.651   5.024  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.608   1.051   7.530  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.295   0.179   8.164  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.773  -0.272   5.595  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.518  -0.315   5.829  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.496   2.150   6.703  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.917   2.083   4.595  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.176   4.493   5.846  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.809  -1.885   8.015  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.389  -3.260   8.254  1.00  0.00           C  
ATOM    519  C   THR A  36      -4.611  -3.658   9.708  1.00  0.00           C  
ATOM    520  O   THR A  36      -5.154  -4.724   9.994  1.00  0.00           O  
ATOM    521  CB  THR A  36      -2.904  -3.463   7.899  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -2.075  -2.975   8.960  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.553  -2.745   6.604  1.00  0.00           C  
ATOM    524  H   THR A  36      -4.130  -1.182   7.947  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.980  -3.904   7.620  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.722  -4.520   7.768  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -2.201  -2.028   9.055  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -3.163  -1.859   6.508  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -2.738  -3.401   5.767  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -1.510  -2.465   6.619  1.00  0.00           H  
ATOM    531  N   GLY A  37      -4.189  -2.793  10.625  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -4.352  -3.072  12.040  1.00  0.00           C  
ATOM    533  C   GLY A  37      -5.749  -3.552  12.379  1.00  0.00           C  
ATOM    534  O   GLY A  37      -5.932  -4.683  12.826  1.00  0.00           O  
ATOM    535  H   GLY A  37      -3.763  -1.957  10.339  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.641  -3.832  12.330  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -4.147  -2.171  12.599  1.00  0.00           H  
ATOM    538  N   GLU A  38      -6.737  -2.688  12.167  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -8.125  -3.029  12.457  1.00  0.00           C  
ATOM    540  C   GLU A  38      -8.676  -3.996  11.413  1.00  0.00           C  
ATOM    541  O   GLU A  38      -7.993  -4.344  10.449  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -8.986  -1.765  12.502  1.00  0.00           C  
ATOM    543  CG  GLU A  38      -9.152  -1.093  11.149  1.00  0.00           C  
ATOM    544  CD  GLU A  38     -10.359  -1.605  10.387  1.00  0.00           C  
ATOM    545  OE1 GLU A  38     -11.437  -1.736  11.005  1.00  0.00           O  
ATOM    546  OE2 GLU A  38     -10.227  -1.874   9.175  1.00  0.00           O  
ATOM    547  H   GLU A  38      -6.528  -1.800  11.809  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -8.154  -3.508  13.424  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -9.966  -2.025  12.875  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -8.529  -1.058  13.178  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      -9.265  -0.030  11.301  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      -8.267  -1.279  10.558  1.00  0.00           H  
ATOM    553  N   LYS A  39      -9.917  -4.428  11.612  1.00  0.00           N  
ATOM    554  CA  LYS A  39     -10.562  -5.355  10.689  1.00  0.00           C  
ATOM    555  C   LYS A  39     -12.069  -5.121  10.649  1.00  0.00           C  
ATOM    556  O   LYS A  39     -12.676  -4.664  11.617  1.00  0.00           O  
ATOM    557  CB  LYS A  39     -10.270  -6.800  11.098  1.00  0.00           C  
ATOM    558  CG  LYS A  39     -11.008  -7.240  12.350  1.00  0.00           C  
ATOM    559  CD  LYS A  39     -10.147  -7.075  13.592  1.00  0.00           C  
ATOM    560  CE  LYS A  39     -10.205  -5.652  14.125  1.00  0.00           C  
ATOM    561  NZ  LYS A  39     -10.066  -5.609  15.607  1.00  0.00           N  
ATOM    562  H   LYS A  39     -10.411  -4.115  12.399  1.00  0.00           H  
ATOM    563  HA  LYS A  39     -10.156  -5.179   9.704  1.00  0.00           H  
ATOM    564  HB2 LYS A  39     -10.555  -7.455  10.288  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      -9.209  -6.904  11.276  1.00  0.00           H  
ATOM    566  HG2 LYS A  39     -11.899  -6.640  12.461  1.00  0.00           H  
ATOM    567  HG3 LYS A  39     -11.283  -8.280  12.249  1.00  0.00           H  
ATOM    568  HD2 LYS A  39     -10.502  -7.749  14.357  1.00  0.00           H  
ATOM    569  HD3 LYS A  39      -9.123  -7.316  13.344  1.00  0.00           H  
ATOM    570  HE2 LYS A  39      -9.404  -5.082  13.680  1.00  0.00           H  
ATOM    571  HE3 LYS A  39     -11.154  -5.216  13.848  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39      -9.232  -6.155  15.904  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39     -10.911  -6.015  16.057  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39      -9.956  -4.626  15.927  1.00  0.00           H  
ATOM    575  N   PRO A  40     -12.688  -5.444   9.504  1.00  0.00           N  
ATOM    576  CA  PRO A  40     -14.132  -5.280   9.311  1.00  0.00           C  
ATOM    577  C   PRO A  40     -14.944  -6.267  10.143  1.00  0.00           C  
ATOM    578  O   PRO A  40     -14.533  -7.411  10.342  1.00  0.00           O  
ATOM    579  CB  PRO A  40     -14.324  -5.554   7.818  1.00  0.00           C  
ATOM    580  CG  PRO A  40     -13.177  -6.426   7.442  1.00  0.00           C  
ATOM    581  CD  PRO A  40     -12.027  -5.994   8.309  1.00  0.00           C  
ATOM    582  HA  PRO A  40     -14.451  -4.273   9.538  1.00  0.00           H  
ATOM    583  HB2 PRO A  40     -15.270  -6.053   7.660  1.00  0.00           H  
ATOM    584  HB3 PRO A  40     -14.307  -4.622   7.272  1.00  0.00           H  
ATOM    585  HG2 PRO A  40     -13.423  -7.460   7.633  1.00  0.00           H  
ATOM    586  HG3 PRO A  40     -12.934  -6.284   6.399  1.00  0.00           H  
ATOM    587  HD2 PRO A  40     -11.409  -6.842   8.566  1.00  0.00           H  
ATOM    588  HD3 PRO A  40     -11.442  -5.236   7.809  1.00  0.00           H  
ATOM    589  N   SER A  41     -16.098  -5.819  10.625  1.00  0.00           N  
ATOM    590  CA  SER A  41     -16.966  -6.663  11.438  1.00  0.00           C  
ATOM    591  C   SER A  41     -17.766  -7.623  10.563  1.00  0.00           C  
ATOM    592  O   SER A  41     -18.520  -7.200   9.687  1.00  0.00           O  
ATOM    593  CB  SER A  41     -17.918  -5.801  12.270  1.00  0.00           C  
ATOM    594  OG  SER A  41     -17.264  -5.279  13.415  1.00  0.00           O  
ATOM    595  H   SER A  41     -16.371  -4.898  10.432  1.00  0.00           H  
ATOM    596  HA  SER A  41     -16.340  -7.238  12.104  1.00  0.00           H  
ATOM    597  HB2 SER A  41     -18.274  -4.979  11.668  1.00  0.00           H  
ATOM    598  HB3 SER A  41     -18.756  -6.402  12.592  1.00  0.00           H  
ATOM    599  HG  SER A  41     -17.697  -4.467  13.688  1.00  0.00           H  
ATOM    600  N   GLY A  42     -17.595  -8.919  10.806  1.00  0.00           N  
ATOM    601  CA  GLY A  42     -18.306  -9.919  10.032  1.00  0.00           C  
ATOM    602  C   GLY A  42     -18.364  -9.577   8.556  1.00  0.00           C  
ATOM    603  O   GLY A  42     -19.436  -9.364   7.989  1.00  0.00           O  
ATOM    604  H   GLY A  42     -16.980  -9.198  11.517  1.00  0.00           H  
ATOM    605  HA2 GLY A  42     -17.810 -10.871  10.151  1.00  0.00           H  
ATOM    606  HA3 GLY A  42     -19.314 -10.001  10.411  1.00  0.00           H  
ATOM    607  N   PRO A  43     -17.190  -9.519   7.912  1.00  0.00           N  
ATOM    608  CA  PRO A  43     -17.085  -9.200   6.485  1.00  0.00           C  
ATOM    609  C   PRO A  43     -17.627 -10.317   5.599  1.00  0.00           C  
ATOM    610  O   PRO A  43     -18.109 -11.336   6.094  1.00  0.00           O  
ATOM    611  CB  PRO A  43     -15.579  -9.030   6.269  1.00  0.00           C  
ATOM    612  CG  PRO A  43     -14.948  -9.847   7.344  1.00  0.00           C  
ATOM    613  CD  PRO A  43     -15.873  -9.762   8.526  1.00  0.00           C  
ATOM    614  HA  PRO A  43     -17.591  -8.276   6.247  1.00  0.00           H  
ATOM    615  HB2 PRO A  43     -15.310  -9.393   5.287  1.00  0.00           H  
ATOM    616  HB3 PRO A  43     -15.314  -7.987   6.359  1.00  0.00           H  
ATOM    617  HG2 PRO A  43     -14.849 -10.871   7.017  1.00  0.00           H  
ATOM    618  HG3 PRO A  43     -13.981  -9.437   7.595  1.00  0.00           H  
ATOM    619  HD2 PRO A  43     -15.869 -10.691   9.075  1.00  0.00           H  
ATOM    620  HD3 PRO A  43     -15.591  -8.940   9.168  1.00  0.00           H  
ATOM    621  N   SER A  44     -17.545 -10.118   4.288  1.00  0.00           N  
ATOM    622  CA  SER A  44     -18.031 -11.108   3.333  1.00  0.00           C  
ATOM    623  C   SER A  44     -17.091 -12.307   3.268  1.00  0.00           C  
ATOM    624  O   SER A  44     -15.884 -12.155   3.081  1.00  0.00           O  
ATOM    625  CB  SER A  44     -18.173 -10.481   1.945  1.00  0.00           C  
ATOM    626  OG  SER A  44     -18.884  -9.257   2.008  1.00  0.00           O  
ATOM    627  H   SER A  44     -17.150  -9.285   3.954  1.00  0.00           H  
ATOM    628  HA  SER A  44     -19.001 -11.443   3.668  1.00  0.00           H  
ATOM    629  HB2 SER A  44     -17.192 -10.293   1.535  1.00  0.00           H  
ATOM    630  HB3 SER A  44     -18.708 -11.162   1.299  1.00  0.00           H  
ATOM    631  HG  SER A  44     -18.572  -8.743   2.756  1.00  0.00           H  
ATOM    632  N   SER A  45     -17.653 -13.501   3.424  1.00  0.00           N  
ATOM    633  CA  SER A  45     -16.866 -14.728   3.387  1.00  0.00           C  
ATOM    634  C   SER A  45     -17.160 -15.525   2.119  1.00  0.00           C  
ATOM    635  O   SER A  45     -18.257 -16.053   1.946  1.00  0.00           O  
ATOM    636  CB  SER A  45     -17.159 -15.585   4.621  1.00  0.00           C  
ATOM    637  OG  SER A  45     -16.096 -16.485   4.881  1.00  0.00           O  
ATOM    638  H   SER A  45     -18.621 -13.558   3.570  1.00  0.00           H  
ATOM    639  HA  SER A  45     -15.822 -14.452   3.391  1.00  0.00           H  
ATOM    640  HB2 SER A  45     -17.290 -14.943   5.479  1.00  0.00           H  
ATOM    641  HB3 SER A  45     -18.063 -16.153   4.454  1.00  0.00           H  
ATOM    642  HG  SER A  45     -16.326 -17.356   4.551  1.00  0.00           H  
ATOM    643  N   GLY A  46     -16.170 -15.605   1.236  1.00  0.00           N  
ATOM    644  CA  GLY A  46     -16.341 -16.338  -0.005  1.00  0.00           C  
ATOM    645  C   GLY A  46     -15.356 -17.482  -0.143  1.00  0.00           C  
ATOM    646  O   GLY A  46     -15.784 -18.629  -0.270  1.00  0.00           O  
ATOM    647  H   GLY A  46     -15.316 -15.163   1.428  1.00  0.00           H  
ATOM    648  HA2 GLY A  46     -17.345 -16.734  -0.041  1.00  0.00           H  
ATOM    649  HA3 GLY A  46     -16.203 -15.658  -0.833  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.173   5.300   3.938  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -17.253  12.948 -28.113  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.775  14.137 -27.432  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.949  13.809 -26.204  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.466  13.265 -25.228  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.620  12.366 -28.583  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.169  14.711 -28.118  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.624  14.732 -27.132  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.663  14.139 -26.252  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.763  13.872 -25.136  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.593  15.113 -24.266  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.487  15.431 -23.827  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.400  13.407 -25.653  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.426  12.032 -25.994  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.310  14.571 -27.058  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.199  13.085 -24.539  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.136  13.978 -26.530  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.655  13.561 -24.885  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.857  11.542 -25.395  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.697  15.812 -24.020  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.671  17.021 -23.205  1.00  0.00           C  
ATOM     21  C   SER A   3     -14.546  16.676 -21.725  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.250  15.804 -21.217  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.935  17.849 -23.443  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.873  18.530 -24.684  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.548  15.508 -24.398  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.810  17.602 -23.502  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.794  17.195 -23.447  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -16.040  18.576 -22.651  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.559  19.202 -24.715  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.642  17.367 -21.036  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.440  17.120 -19.620  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.986  16.866 -19.278  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.582  15.723 -19.062  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.109  18.051 -21.493  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.786  17.978 -19.064  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.022  16.258 -19.331  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.195  17.934 -19.231  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.775  17.820 -18.918  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.463  18.462 -17.569  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.752  19.638 -17.347  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.936  18.477 -20.015  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.830  17.635 -21.150  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.576  18.818 -19.413  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.530  16.770 -18.869  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.399  19.405 -20.313  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.944  18.676 -19.635  1.00  0.00           H  
ATOM     47  HG  SER A   5      -8.842  16.717 -20.869  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.871  17.680 -16.672  1.00  0.00           N  
ATOM     49  CA  SER A   6      -8.522  18.170 -15.343  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.660  17.155 -14.600  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.855  15.947 -14.725  1.00  0.00           O  
ATOM     52  CB  SER A   6      -9.789  18.468 -14.538  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.469  18.997 -13.263  1.00  0.00           O  
ATOM     54  H   SER A   6      -8.666  16.751 -16.909  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.960  19.084 -15.464  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.391  19.186 -15.072  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.350  17.554 -14.405  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.578  18.736 -13.022  1.00  0.00           H  
ATOM     59  N   GLY A   7      -6.703  17.656 -13.824  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.824  16.781 -13.071  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.960  15.917 -13.967  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.322  14.784 -14.286  1.00  0.00           O  
ATOM     63  H   GLY A   7      -6.593  18.628 -13.763  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.184  17.384 -12.444  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.425  16.140 -12.443  1.00  0.00           H  
ATOM     66  N   HIS A   8      -3.814  16.452 -14.377  1.00  0.00           N  
ATOM     67  CA  HIS A   8      -2.896  15.721 -15.244  1.00  0.00           C  
ATOM     68  C   HIS A   8      -1.701  15.199 -14.452  1.00  0.00           C  
ATOM     69  O   HIS A   8      -0.843  15.969 -14.022  1.00  0.00           O  
ATOM     70  CB  HIS A   8      -2.414  16.619 -16.384  1.00  0.00           C  
ATOM     71  CG  HIS A   8      -3.519  17.106 -17.271  1.00  0.00           C  
ATOM     72  ND1 HIS A   8      -4.057  18.371 -17.176  1.00  0.00           N  
ATOM     73  CD2 HIS A   8      -4.185  16.489 -18.274  1.00  0.00           C  
ATOM     74  CE1 HIS A   8      -5.008  18.512 -18.083  1.00  0.00           C  
ATOM     75  NE2 HIS A   8      -5.105  17.383 -18.762  1.00  0.00           N  
ATOM     76  H   HIS A   8      -3.580  17.359 -14.089  1.00  0.00           H  
ATOM     77  HA  HIS A   8      -3.431  14.881 -15.660  1.00  0.00           H  
ATOM     78  HB2 HIS A   8      -1.918  17.484 -15.967  1.00  0.00           H  
ATOM     79  HB3 HIS A   8      -1.714  16.069 -16.996  1.00  0.00           H  
ATOM     80  HD2 HIS A   8      -4.023  15.479 -18.627  1.00  0.00           H  
ATOM     81  HE1 HIS A   8      -5.604  19.398 -18.242  1.00  0.00           H  
ATOM     82  HE2 HIS A   8      -5.789  17.188 -19.436  1.00  0.00           H  
ATOM     83  N   GLY A   9      -1.652  13.884 -14.262  1.00  0.00           N  
ATOM     84  CA  GLY A   9      -0.559  13.281 -13.521  1.00  0.00           C  
ATOM     85  C   GLY A   9      -0.753  13.376 -12.021  1.00  0.00           C  
ATOM     86  O   GLY A   9      -1.732  13.956 -11.552  1.00  0.00           O  
ATOM     87  H   GLY A   9      -2.364  13.318 -14.627  1.00  0.00           H  
ATOM     88  HA2 GLY A   9      -0.481  12.241 -13.799  1.00  0.00           H  
ATOM     89  HA3 GLY A   9       0.360  13.784 -13.786  1.00  0.00           H  
ATOM     90  N   GLU A  10       0.180  12.804 -11.267  1.00  0.00           N  
ATOM     91  CA  GLU A  10       0.104  12.825  -9.811  1.00  0.00           C  
ATOM     92  C   GLU A  10       1.495  12.717  -9.193  1.00  0.00           C  
ATOM     93  O   GLU A  10       2.239  11.777  -9.472  1.00  0.00           O  
ATOM     94  CB  GLU A  10      -0.780  11.682  -9.308  1.00  0.00           C  
ATOM     95  CG  GLU A  10      -1.481  11.988  -7.995  1.00  0.00           C  
ATOM     96  CD  GLU A  10      -1.800  10.737  -7.199  1.00  0.00           C  
ATOM     97  OE1 GLU A  10      -0.948  10.316  -6.390  1.00  0.00           O  
ATOM     98  OE2 GLU A  10      -2.902  10.180  -7.385  1.00  0.00           O  
ATOM     99  H   GLU A  10       0.937  12.356 -11.701  1.00  0.00           H  
ATOM    100  HA  GLU A  10      -0.336  13.765  -9.516  1.00  0.00           H  
ATOM    101  HB2 GLU A  10      -1.531  11.468 -10.054  1.00  0.00           H  
ATOM    102  HB3 GLU A  10      -0.166  10.804  -9.167  1.00  0.00           H  
ATOM    103  HG2 GLU A  10      -0.842  12.622  -7.399  1.00  0.00           H  
ATOM    104  HG3 GLU A  10      -2.404  12.507  -8.208  1.00  0.00           H  
ATOM    105  N   ARG A  11       1.839  13.687  -8.351  1.00  0.00           N  
ATOM    106  CA  ARG A  11       3.140  13.703  -7.694  1.00  0.00           C  
ATOM    107  C   ARG A  11       3.012  13.309  -6.225  1.00  0.00           C  
ATOM    108  O   ARG A  11       3.645  13.905  -5.355  1.00  0.00           O  
ATOM    109  CB  ARG A  11       3.776  15.089  -7.808  1.00  0.00           C  
ATOM    110  CG  ARG A  11       2.960  16.189  -7.149  1.00  0.00           C  
ATOM    111  CD  ARG A  11       3.166  17.527  -7.843  1.00  0.00           C  
ATOM    112  NE  ARG A  11       4.286  18.271  -7.274  1.00  0.00           N  
ATOM    113  CZ  ARG A  11       4.230  18.908  -6.109  1.00  0.00           C  
ATOM    114  NH1 ARG A  11       3.114  18.890  -5.393  1.00  0.00           N  
ATOM    115  NH2 ARG A  11       5.292  19.564  -5.658  1.00  0.00           N  
ATOM    116  H   ARG A  11       1.202  14.409  -8.168  1.00  0.00           H  
ATOM    117  HA  ARG A  11       3.773  12.984  -8.193  1.00  0.00           H  
ATOM    118  HB2 ARG A  11       4.750  15.066  -7.341  1.00  0.00           H  
ATOM    119  HB3 ARG A  11       3.892  15.334  -8.853  1.00  0.00           H  
ATOM    120  HG2 ARG A  11       1.913  15.928  -7.200  1.00  0.00           H  
ATOM    121  HG3 ARG A  11       3.261  16.279  -6.116  1.00  0.00           H  
ATOM    122  HD2 ARG A  11       3.359  17.349  -8.890  1.00  0.00           H  
ATOM    123  HD3 ARG A  11       2.265  18.114  -7.738  1.00  0.00           H  
ATOM    124  HE  ARG A  11       5.121  18.298  -7.786  1.00  0.00           H  
ATOM    125 HH11 ARG A  11       2.313  18.396  -5.730  1.00  0.00           H  
ATOM    126 HH12 ARG A  11       3.075  19.369  -4.516  1.00  0.00           H  
ATOM    127 HH21 ARG A  11       6.135  19.579  -6.195  1.00  0.00           H  
ATOM    128 HH22 ARG A  11       5.248  20.042  -4.782  1.00  0.00           H  
ATOM    129  N   GLY A  12       2.188  12.300  -5.957  1.00  0.00           N  
ATOM    130  CA  GLY A  12       1.992  11.845  -4.594  1.00  0.00           C  
ATOM    131  C   GLY A  12       1.472  10.423  -4.526  1.00  0.00           C  
ATOM    132  O   GLY A  12       1.700   9.627  -5.438  1.00  0.00           O  
ATOM    133  H   GLY A  12       1.710  11.862  -6.692  1.00  0.00           H  
ATOM    134  HA2 GLY A  12       2.934  11.899  -4.068  1.00  0.00           H  
ATOM    135  HA3 GLY A  12       1.282  12.498  -4.107  1.00  0.00           H  
ATOM    136  N   HIS A  13       0.773  10.100  -3.443  1.00  0.00           N  
ATOM    137  CA  HIS A  13       0.221   8.762  -3.259  1.00  0.00           C  
ATOM    138  C   HIS A  13      -1.157   8.828  -2.607  1.00  0.00           C  
ATOM    139  O   HIS A  13      -1.291   9.255  -1.460  1.00  0.00           O  
ATOM    140  CB  HIS A  13       1.162   7.912  -2.406  1.00  0.00           C  
ATOM    141  CG  HIS A  13       2.536   7.772  -2.986  1.00  0.00           C  
ATOM    142  ND1 HIS A  13       3.038   6.576  -3.452  1.00  0.00           N  
ATOM    143  CD2 HIS A  13       3.514   8.689  -3.176  1.00  0.00           C  
ATOM    144  CE1 HIS A  13       4.266   6.762  -3.902  1.00  0.00           C  
ATOM    145  NE2 HIS A  13       4.579   8.036  -3.747  1.00  0.00           N  
ATOM    146  H   HIS A  13       0.626  10.777  -2.750  1.00  0.00           H  
ATOM    147  HA  HIS A  13       0.123   8.308  -4.233  1.00  0.00           H  
ATOM    148  HB2 HIS A  13       1.259   8.364  -1.429  1.00  0.00           H  
ATOM    149  HB3 HIS A  13       0.744   6.921  -2.299  1.00  0.00           H  
ATOM    150  HD2 HIS A  13       3.466   9.740  -2.926  1.00  0.00           H  
ATOM    151  HE1 HIS A  13       4.906   6.002  -4.325  1.00  0.00           H  
ATOM    152  HE2 HIS A  13       5.461   8.425  -3.919  1.00  0.00           H  
ATOM    153  N   ARG A  14      -2.177   8.404  -3.346  1.00  0.00           N  
ATOM    154  CA  ARG A  14      -3.544   8.417  -2.840  1.00  0.00           C  
ATOM    155  C   ARG A  14      -3.948   7.037  -2.329  1.00  0.00           C  
ATOM    156  O   ARG A  14      -3.687   6.023  -2.976  1.00  0.00           O  
ATOM    157  CB  ARG A  14      -4.511   8.870  -3.935  1.00  0.00           C  
ATOM    158  CG  ARG A  14      -5.975   8.759  -3.539  1.00  0.00           C  
ATOM    159  CD  ARG A  14      -6.875   8.651  -4.760  1.00  0.00           C  
ATOM    160  NE  ARG A  14      -6.810   9.847  -5.596  1.00  0.00           N  
ATOM    161  CZ  ARG A  14      -7.284   9.904  -6.835  1.00  0.00           C  
ATOM    162  NH1 ARG A  14      -7.855   8.838  -7.380  1.00  0.00           N  
ATOM    163  NH2 ARG A  14      -7.188  11.029  -7.533  1.00  0.00           N  
ATOM    164  H   ARG A  14      -2.006   8.076  -4.253  1.00  0.00           H  
ATOM    165  HA  ARG A  14      -3.588   9.119  -2.020  1.00  0.00           H  
ATOM    166  HB2 ARG A  14      -4.305   9.903  -4.178  1.00  0.00           H  
ATOM    167  HB3 ARG A  14      -4.351   8.264  -4.813  1.00  0.00           H  
ATOM    168  HG2 ARG A  14      -6.107   7.877  -2.929  1.00  0.00           H  
ATOM    169  HG3 ARG A  14      -6.253   9.636  -2.974  1.00  0.00           H  
ATOM    170  HD2 ARG A  14      -6.565   7.798  -5.345  1.00  0.00           H  
ATOM    171  HD3 ARG A  14      -7.893   8.509  -4.428  1.00  0.00           H  
ATOM    172  HE  ARG A  14      -6.392  10.646  -5.213  1.00  0.00           H  
ATOM    173 HH11 ARG A  14      -7.930   7.990  -6.857  1.00  0.00           H  
ATOM    174 HH12 ARG A  14      -8.212   8.885  -8.313  1.00  0.00           H  
ATOM    175 HH21 ARG A  14      -6.758  11.834  -7.125  1.00  0.00           H  
ATOM    176 HH22 ARG A  14      -7.544  11.071  -8.465  1.00  0.00           H  
ATOM    177  N   CYS A  15      -4.585   7.007  -1.163  1.00  0.00           N  
ATOM    178  CA  CYS A  15      -5.024   5.753  -0.564  1.00  0.00           C  
ATOM    179  C   CYS A  15      -6.287   5.236  -1.247  1.00  0.00           C  
ATOM    180  O   CYS A  15      -7.049   6.007  -1.830  1.00  0.00           O  
ATOM    181  CB  CYS A  15      -5.281   5.941   0.933  1.00  0.00           C  
ATOM    182  SG  CYS A  15      -5.587   4.389   1.836  1.00  0.00           S  
ATOM    183  H   CYS A  15      -4.764   7.849  -0.694  1.00  0.00           H  
ATOM    184  HA  CYS A  15      -4.235   5.028  -0.696  1.00  0.00           H  
ATOM    185  HB2 CYS A  15      -4.421   6.417   1.381  1.00  0.00           H  
ATOM    186  HB3 CYS A  15      -6.146   6.575   1.064  1.00  0.00           H  
ATOM    187  N   SER A  16      -6.500   3.926  -1.171  1.00  0.00           N  
ATOM    188  CA  SER A  16      -7.668   3.305  -1.784  1.00  0.00           C  
ATOM    189  C   SER A  16      -8.681   2.887  -0.723  1.00  0.00           C  
ATOM    190  O   SER A  16      -9.884   2.841  -0.982  1.00  0.00           O  
ATOM    191  CB  SER A  16      -7.249   2.090  -2.614  1.00  0.00           C  
ATOM    192  OG  SER A  16      -8.373   1.473  -3.218  1.00  0.00           O  
ATOM    193  H   SER A  16      -5.855   3.364  -0.692  1.00  0.00           H  
ATOM    194  HA  SER A  16      -8.127   4.034  -2.436  1.00  0.00           H  
ATOM    195  HB2 SER A  16      -6.566   2.404  -3.388  1.00  0.00           H  
ATOM    196  HB3 SER A  16      -6.760   1.371  -1.972  1.00  0.00           H  
ATOM    197  HG  SER A  16      -8.283   1.510  -4.173  1.00  0.00           H  
ATOM    198  N   ASP A  17      -8.186   2.582   0.471  1.00  0.00           N  
ATOM    199  CA  ASP A  17      -9.047   2.167   1.573  1.00  0.00           C  
ATOM    200  C   ASP A  17      -9.969   3.305   1.999  1.00  0.00           C  
ATOM    201  O   ASP A  17     -11.175   3.113   2.161  1.00  0.00           O  
ATOM    202  CB  ASP A  17      -8.203   1.706   2.762  1.00  0.00           C  
ATOM    203  CG  ASP A  17      -7.776   0.256   2.642  1.00  0.00           C  
ATOM    204  OD1 ASP A  17      -8.619  -0.632   2.885  1.00  0.00           O  
ATOM    205  OD2 ASP A  17      -6.600   0.010   2.303  1.00  0.00           O  
ATOM    206  H   ASP A  17      -7.218   2.637   0.615  1.00  0.00           H  
ATOM    207  HA  ASP A  17      -9.650   1.341   1.229  1.00  0.00           H  
ATOM    208  HB2 ASP A  17      -7.315   2.319   2.824  1.00  0.00           H  
ATOM    209  HB3 ASP A  17      -8.778   1.820   3.669  1.00  0.00           H  
ATOM    210  N   CYS A  18      -9.395   4.490   2.180  1.00  0.00           N  
ATOM    211  CA  CYS A  18     -10.165   5.658   2.589  1.00  0.00           C  
ATOM    212  C   CYS A  18     -10.276   6.663   1.446  1.00  0.00           C  
ATOM    213  O   CYS A  18     -11.356   7.180   1.163  1.00  0.00           O  
ATOM    214  CB  CYS A  18      -9.516   6.322   3.805  1.00  0.00           C  
ATOM    215  SG  CYS A  18      -7.746   6.700   3.590  1.00  0.00           S  
ATOM    216  H   CYS A  18      -8.429   4.580   2.035  1.00  0.00           H  
ATOM    217  HA  CYS A  18     -11.156   5.326   2.857  1.00  0.00           H  
ATOM    218  HB2 CYS A  18     -10.026   7.252   4.013  1.00  0.00           H  
ATOM    219  HB3 CYS A  18      -9.611   5.667   4.657  1.00  0.00           H  
ATOM    220  N   GLY A  19      -9.151   6.934   0.791  1.00  0.00           N  
ATOM    221  CA  GLY A  19      -9.144   7.876  -0.313  1.00  0.00           C  
ATOM    222  C   GLY A  19      -8.357   9.133   0.002  1.00  0.00           C  
ATOM    223  O   GLY A  19      -8.619  10.196  -0.562  1.00  0.00           O  
ATOM    224  H   GLY A  19      -8.319   6.492   1.061  1.00  0.00           H  
ATOM    225  HA2 GLY A  19      -8.707   7.397  -1.177  1.00  0.00           H  
ATOM    226  HA3 GLY A  19     -10.162   8.151  -0.543  1.00  0.00           H  
ATOM    227  N   LYS A  20      -7.390   9.013   0.905  1.00  0.00           N  
ATOM    228  CA  LYS A  20      -6.562  10.148   1.296  1.00  0.00           C  
ATOM    229  C   LYS A  20      -5.492  10.427   0.245  1.00  0.00           C  
ATOM    230  O   LYS A  20      -5.446   9.774  -0.797  1.00  0.00           O  
ATOM    231  CB  LYS A  20      -5.904   9.883   2.652  1.00  0.00           C  
ATOM    232  CG  LYS A  20      -6.729  10.367   3.832  1.00  0.00           C  
ATOM    233  CD  LYS A  20      -5.958  10.248   5.137  1.00  0.00           C  
ATOM    234  CE  LYS A  20      -5.151  11.505   5.423  1.00  0.00           C  
ATOM    235  NZ  LYS A  20      -4.760  11.598   6.857  1.00  0.00           N  
ATOM    236  H   LYS A  20      -7.229   8.139   1.320  1.00  0.00           H  
ATOM    237  HA  LYS A  20      -7.203  11.013   1.379  1.00  0.00           H  
ATOM    238  HB2 LYS A  20      -5.747   8.820   2.761  1.00  0.00           H  
ATOM    239  HB3 LYS A  20      -4.948  10.385   2.678  1.00  0.00           H  
ATOM    240  HG2 LYS A  20      -6.993  11.402   3.676  1.00  0.00           H  
ATOM    241  HG3 LYS A  20      -7.628   9.770   3.900  1.00  0.00           H  
ATOM    242  HD2 LYS A  20      -6.657  10.091   5.945  1.00  0.00           H  
ATOM    243  HD3 LYS A  20      -5.285   9.405   5.071  1.00  0.00           H  
ATOM    244  HE2 LYS A  20      -4.258  11.490   4.816  1.00  0.00           H  
ATOM    245  HE3 LYS A  20      -5.747  12.367   5.165  1.00  0.00           H  
ATOM    246  HZ1 LYS A  20      -4.483  12.573   7.090  1.00  0.00           H  
ATOM    247  HZ2 LYS A  20      -3.958  10.965   7.051  1.00  0.00           H  
ATOM    248  HZ3 LYS A  20      -5.558  11.322   7.464  1.00  0.00           H  
ATOM    249  N   PHE A  21      -4.632  11.400   0.528  1.00  0.00           N  
ATOM    250  CA  PHE A  21      -3.561  11.765  -0.393  1.00  0.00           C  
ATOM    251  C   PHE A  21      -2.264  12.038   0.363  1.00  0.00           C  
ATOM    252  O   PHE A  21      -2.283  12.440   1.527  1.00  0.00           O  
ATOM    253  CB  PHE A  21      -3.959  12.997  -1.208  1.00  0.00           C  
ATOM    254  CG  PHE A  21      -3.007  13.308  -2.328  1.00  0.00           C  
ATOM    255  CD1 PHE A  21      -3.117  12.661  -3.548  1.00  0.00           C  
ATOM    256  CD2 PHE A  21      -2.002  14.246  -2.159  1.00  0.00           C  
ATOM    257  CE1 PHE A  21      -2.242  12.945  -4.580  1.00  0.00           C  
ATOM    258  CE2 PHE A  21      -1.125  14.535  -3.188  1.00  0.00           C  
ATOM    259  CZ  PHE A  21      -1.244  13.882  -4.399  1.00  0.00           C  
ATOM    260  H   PHE A  21      -4.720  11.885   1.375  1.00  0.00           H  
ATOM    261  HA  PHE A  21      -3.405  10.935  -1.064  1.00  0.00           H  
ATOM    262  HB2 PHE A  21      -4.935  12.834  -1.640  1.00  0.00           H  
ATOM    263  HB3 PHE A  21      -3.997  13.855  -0.555  1.00  0.00           H  
ATOM    264  HD1 PHE A  21      -3.897  11.927  -3.690  1.00  0.00           H  
ATOM    265  HD2 PHE A  21      -1.906  14.757  -1.212  1.00  0.00           H  
ATOM    266  HE1 PHE A  21      -2.339  12.433  -5.526  1.00  0.00           H  
ATOM    267  HE2 PHE A  21      -0.345  15.268  -3.044  1.00  0.00           H  
ATOM    268  HZ  PHE A  21      -0.561  14.106  -5.204  1.00  0.00           H  
ATOM    269  N   PHE A  22      -1.138  11.818  -0.307  1.00  0.00           N  
ATOM    270  CA  PHE A  22       0.169  12.039   0.300  1.00  0.00           C  
ATOM    271  C   PHE A  22       1.183  12.500  -0.743  1.00  0.00           C  
ATOM    272  O   PHE A  22       0.868  12.601  -1.930  1.00  0.00           O  
ATOM    273  CB  PHE A  22       0.663  10.758   0.977  1.00  0.00           C  
ATOM    274  CG  PHE A  22      -0.257  10.255   2.052  1.00  0.00           C  
ATOM    275  CD1 PHE A  22      -1.513   9.764   1.734  1.00  0.00           C  
ATOM    276  CD2 PHE A  22       0.134  10.273   3.381  1.00  0.00           C  
ATOM    277  CE1 PHE A  22      -2.361   9.301   2.722  1.00  0.00           C  
ATOM    278  CE2 PHE A  22      -0.710   9.811   4.373  1.00  0.00           C  
ATOM    279  CZ  PHE A  22      -1.959   9.323   4.043  1.00  0.00           C  
ATOM    280  H   PHE A  22      -1.188  11.498  -1.233  1.00  0.00           H  
ATOM    281  HA  PHE A  22       0.061  12.811   1.046  1.00  0.00           H  
ATOM    282  HB2 PHE A  22       0.760   9.981   0.234  1.00  0.00           H  
ATOM    283  HB3 PHE A  22       1.628  10.946   1.424  1.00  0.00           H  
ATOM    284  HD1 PHE A  22      -1.829   9.745   0.701  1.00  0.00           H  
ATOM    285  HD2 PHE A  22       1.112  10.653   3.641  1.00  0.00           H  
ATOM    286  HE1 PHE A  22      -3.338   8.921   2.461  1.00  0.00           H  
ATOM    287  HE2 PHE A  22      -0.392   9.829   5.405  1.00  0.00           H  
ATOM    288  HZ  PHE A  22      -2.621   8.963   4.816  1.00  0.00           H  
ATOM    289  N   LEU A  23       2.401  12.779  -0.292  1.00  0.00           N  
ATOM    290  CA  LEU A  23       3.462  13.230  -1.186  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.717  12.379  -1.014  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.466  12.164  -1.966  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.789  14.701  -0.919  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.742  15.715  -1.381  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       2.616  15.700  -2.896  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       1.398  15.428  -0.729  1.00  0.00           C  
ATOM    297  H   LEU A  23       2.592  12.679   0.663  1.00  0.00           H  
ATOM    298  HA  LEU A  23       3.108  13.127  -2.200  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       3.921  14.822   0.145  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       4.717  14.929  -1.423  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.055  16.706  -1.083  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.724  15.161  -3.177  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       3.480  15.214  -3.324  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       2.556  16.714  -3.262  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       0.778  14.869  -1.413  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       0.912  16.361  -0.482  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       1.550  14.853   0.173  1.00  0.00           H  
ATOM    308  N   GLN A  24       4.936  11.897   0.205  1.00  0.00           N  
ATOM    309  CA  GLN A  24       6.099  11.069   0.500  1.00  0.00           C  
ATOM    310  C   GLN A  24       5.702   9.602   0.636  1.00  0.00           C  
ATOM    311  O   GLN A  24       4.989   9.227   1.566  1.00  0.00           O  
ATOM    312  CB  GLN A  24       6.780  11.547   1.783  1.00  0.00           C  
ATOM    313  CG  GLN A  24       7.175  13.014   1.752  1.00  0.00           C  
ATOM    314  CD  GLN A  24       8.566  13.232   1.190  1.00  0.00           C  
ATOM    315  OE1 GLN A  24       8.734  13.851   0.139  1.00  0.00           O  
ATOM    316  NE2 GLN A  24       9.574  12.725   1.890  1.00  0.00           N  
ATOM    317  H   GLN A  24       4.302  12.104   0.922  1.00  0.00           H  
ATOM    318  HA  GLN A  24       6.792  11.166  -0.322  1.00  0.00           H  
ATOM    319  HB2 GLN A  24       6.106  11.395   2.613  1.00  0.00           H  
ATOM    320  HB3 GLN A  24       7.673  10.960   1.943  1.00  0.00           H  
ATOM    321  HG2 GLN A  24       6.468  13.551   1.138  1.00  0.00           H  
ATOM    322  HG3 GLN A  24       7.144  13.403   2.759  1.00  0.00           H  
ATOM    323 HE21 GLN A  24       9.365  12.243   2.718  1.00  0.00           H  
ATOM    324 HE22 GLN A  24      10.484  12.850   1.550  1.00  0.00           H  
ATOM    325  N   ALA A  25       6.169   8.779  -0.296  1.00  0.00           N  
ATOM    326  CA  ALA A  25       5.864   7.353  -0.278  1.00  0.00           C  
ATOM    327  C   ALA A  25       5.819   6.819   1.149  1.00  0.00           C  
ATOM    328  O   ALA A  25       4.814   6.252   1.578  1.00  0.00           O  
ATOM    329  CB  ALA A  25       6.889   6.584  -1.099  1.00  0.00           C  
ATOM    330  H   ALA A  25       6.733   9.138  -1.012  1.00  0.00           H  
ATOM    331  HA  ALA A  25       4.895   7.214  -0.735  1.00  0.00           H  
ATOM    332  HB1 ALA A  25       7.875   6.975  -0.900  1.00  0.00           H  
ATOM    333  HB2 ALA A  25       6.854   5.539  -0.829  1.00  0.00           H  
ATOM    334  HB3 ALA A  25       6.663   6.693  -2.149  1.00  0.00           H  
ATOM    335  N   SER A  26       6.913   7.004   1.881  1.00  0.00           N  
ATOM    336  CA  SER A  26       6.999   6.536   3.259  1.00  0.00           C  
ATOM    337  C   SER A  26       5.743   6.911   4.039  1.00  0.00           C  
ATOM    338  O   SER A  26       5.080   6.052   4.620  1.00  0.00           O  
ATOM    339  CB  SER A  26       8.234   7.126   3.944  1.00  0.00           C  
ATOM    340  OG  SER A  26       8.279   8.534   3.789  1.00  0.00           O  
ATOM    341  H   SER A  26       7.682   7.463   1.482  1.00  0.00           H  
ATOM    342  HA  SER A  26       7.089   5.460   3.239  1.00  0.00           H  
ATOM    343  HB2 SER A  26       8.204   6.893   4.997  1.00  0.00           H  
ATOM    344  HB3 SER A  26       9.124   6.699   3.505  1.00  0.00           H  
ATOM    345  HG  SER A  26       9.094   8.872   4.166  1.00  0.00           H  
ATOM    346  N   ASN A  27       5.423   8.201   4.048  1.00  0.00           N  
ATOM    347  CA  ASN A  27       4.246   8.691   4.757  1.00  0.00           C  
ATOM    348  C   ASN A  27       2.984   7.985   4.271  1.00  0.00           C  
ATOM    349  O   ASN A  27       2.040   7.783   5.035  1.00  0.00           O  
ATOM    350  CB  ASN A  27       4.104  10.203   4.567  1.00  0.00           C  
ATOM    351  CG  ASN A  27       5.349  10.959   4.987  1.00  0.00           C  
ATOM    352  OD1 ASN A  27       6.335  10.361   5.420  1.00  0.00           O  
ATOM    353  ND2 ASN A  27       5.310  12.280   4.861  1.00  0.00           N  
ATOM    354  H   ASN A  27       5.990   8.838   3.567  1.00  0.00           H  
ATOM    355  HA  ASN A  27       4.381   8.481   5.808  1.00  0.00           H  
ATOM    356  HB2 ASN A  27       3.914  10.412   3.524  1.00  0.00           H  
ATOM    357  HB3 ASN A  27       3.273  10.558   5.158  1.00  0.00           H  
ATOM    358 HD21 ASN A  27       4.491  12.688   4.509  1.00  0.00           H  
ATOM    359 HD22 ASN A  27       6.102  12.793   5.125  1.00  0.00           H  
ATOM    360  N   PHE A  28       2.976   7.611   2.996  1.00  0.00           N  
ATOM    361  CA  PHE A  28       1.830   6.927   2.407  1.00  0.00           C  
ATOM    362  C   PHE A  28       1.755   5.481   2.887  1.00  0.00           C  
ATOM    363  O   PHE A  28       0.667   4.927   3.054  1.00  0.00           O  
ATOM    364  CB  PHE A  28       1.916   6.966   0.880  1.00  0.00           C  
ATOM    365  CG  PHE A  28       0.929   6.060   0.201  1.00  0.00           C  
ATOM    366  CD1 PHE A  28      -0.363   6.491  -0.056  1.00  0.00           C  
ATOM    367  CD2 PHE A  28       1.292   4.779  -0.180  1.00  0.00           C  
ATOM    368  CE1 PHE A  28      -1.274   5.659  -0.680  1.00  0.00           C  
ATOM    369  CE2 PHE A  28       0.386   3.943  -0.805  1.00  0.00           C  
ATOM    370  CZ  PHE A  28      -0.898   4.384  -1.056  1.00  0.00           C  
ATOM    371  H   PHE A  28       3.759   7.800   2.437  1.00  0.00           H  
ATOM    372  HA  PHE A  28       0.938   7.446   2.723  1.00  0.00           H  
ATOM    373  HB2 PHE A  28       1.728   7.974   0.542  1.00  0.00           H  
ATOM    374  HB3 PHE A  28       2.907   6.667   0.575  1.00  0.00           H  
ATOM    375  HD1 PHE A  28      -0.658   7.488   0.236  1.00  0.00           H  
ATOM    376  HD2 PHE A  28       2.297   4.433   0.016  1.00  0.00           H  
ATOM    377  HE1 PHE A  28      -2.277   6.006  -0.875  1.00  0.00           H  
ATOM    378  HE2 PHE A  28       0.683   2.947  -1.097  1.00  0.00           H  
ATOM    379  HZ  PHE A  28      -1.608   3.732  -1.543  1.00  0.00           H  
ATOM    380  N   ILE A  29       2.917   4.875   3.108  1.00  0.00           N  
ATOM    381  CA  ILE A  29       2.983   3.494   3.569  1.00  0.00           C  
ATOM    382  C   ILE A  29       2.550   3.380   5.027  1.00  0.00           C  
ATOM    383  O   ILE A  29       1.733   2.530   5.376  1.00  0.00           O  
ATOM    384  CB  ILE A  29       4.403   2.918   3.420  1.00  0.00           C  
ATOM    385  CG1 ILE A  29       4.870   3.024   1.967  1.00  0.00           C  
ATOM    386  CG2 ILE A  29       4.440   1.471   3.889  1.00  0.00           C  
ATOM    387  CD1 ILE A  29       6.286   2.537   1.750  1.00  0.00           C  
ATOM    388  H   ILE A  29       3.749   5.369   2.957  1.00  0.00           H  
ATOM    389  HA  ILE A  29       2.312   2.907   2.958  1.00  0.00           H  
ATOM    390  HB  ILE A  29       5.068   3.492   4.047  1.00  0.00           H  
ATOM    391 HG12 ILE A  29       4.218   2.435   1.341  1.00  0.00           H  
ATOM    392 HG13 ILE A  29       4.823   4.058   1.656  1.00  0.00           H  
ATOM    393 HG21 ILE A  29       4.062   1.411   4.899  1.00  0.00           H  
ATOM    394 HG22 ILE A  29       3.825   0.867   3.239  1.00  0.00           H  
ATOM    395 HG23 ILE A  29       5.457   1.110   3.863  1.00  0.00           H  
ATOM    396 HD11 ILE A  29       6.899   3.358   1.405  1.00  0.00           H  
ATOM    397 HD12 ILE A  29       6.683   2.159   2.680  1.00  0.00           H  
ATOM    398 HD13 ILE A  29       6.288   1.752   1.010  1.00  0.00           H  
ATOM    399  N   GLN A  30       3.104   4.244   5.871  1.00  0.00           N  
ATOM    400  CA  GLN A  30       2.774   4.241   7.292  1.00  0.00           C  
ATOM    401  C   GLN A  30       1.309   4.606   7.512  1.00  0.00           C  
ATOM    402  O   GLN A  30       0.820   4.601   8.642  1.00  0.00           O  
ATOM    403  CB  GLN A  30       3.675   5.218   8.049  1.00  0.00           C  
ATOM    404  CG  GLN A  30       5.140   5.123   7.656  1.00  0.00           C  
ATOM    405  CD  GLN A  30       6.071   5.586   8.759  1.00  0.00           C  
ATOM    406  OE1 GLN A  30       5.640   6.211   9.729  1.00  0.00           O  
ATOM    407  NE2 GLN A  30       7.356   5.283   8.617  1.00  0.00           N  
ATOM    408  H   GLN A  30       3.749   4.898   5.532  1.00  0.00           H  
ATOM    409  HA  GLN A  30       2.943   3.243   7.669  1.00  0.00           H  
ATOM    410  HB2 GLN A  30       3.337   6.225   7.854  1.00  0.00           H  
ATOM    411  HB3 GLN A  30       3.594   5.017   9.107  1.00  0.00           H  
ATOM    412  HG2 GLN A  30       5.371   4.094   7.421  1.00  0.00           H  
ATOM    413  HG3 GLN A  30       5.306   5.736   6.783  1.00  0.00           H  
ATOM    414 HE21 GLN A  30       7.627   4.784   7.817  1.00  0.00           H  
ATOM    415 HE22 GLN A  30       7.980   5.571   9.314  1.00  0.00           H  
ATOM    416  N   HIS A  31       0.614   4.924   6.424  1.00  0.00           N  
ATOM    417  CA  HIS A  31      -0.795   5.292   6.498  1.00  0.00           C  
ATOM    418  C   HIS A  31      -1.686   4.104   6.147  1.00  0.00           C  
ATOM    419  O   HIS A  31      -2.736   3.901   6.758  1.00  0.00           O  
ATOM    420  CB  HIS A  31      -1.089   6.461   5.557  1.00  0.00           C  
ATOM    421  CG  HIS A  31      -2.529   6.560   5.156  1.00  0.00           C  
ATOM    422  ND1 HIS A  31      -3.491   7.149   5.949  1.00  0.00           N  
ATOM    423  CD2 HIS A  31      -3.168   6.142   4.039  1.00  0.00           C  
ATOM    424  CE1 HIS A  31      -4.660   7.088   5.336  1.00  0.00           C  
ATOM    425  NE2 HIS A  31      -4.491   6.482   4.175  1.00  0.00           N  
ATOM    426  H   HIS A  31       1.060   4.910   5.551  1.00  0.00           H  
ATOM    427  HA  HIS A  31      -1.005   5.596   7.512  1.00  0.00           H  
ATOM    428  HB2 HIS A  31      -0.816   7.385   6.045  1.00  0.00           H  
ATOM    429  HB3 HIS A  31      -0.501   6.347   4.658  1.00  0.00           H  
ATOM    430  HD1 HIS A  31      -3.340   7.550   6.829  1.00  0.00           H  
ATOM    431  HD2 HIS A  31      -2.720   5.635   3.195  1.00  0.00           H  
ATOM    432  HE1 HIS A  31      -5.595   7.469   5.719  1.00  0.00           H  
ATOM    433  N   ARG A  32      -1.261   3.323   5.160  1.00  0.00           N  
ATOM    434  CA  ARG A  32      -2.022   2.157   4.726  1.00  0.00           C  
ATOM    435  C   ARG A  32      -2.065   1.098   5.824  1.00  0.00           C  
ATOM    436  O   ARG A  32      -2.779   0.102   5.711  1.00  0.00           O  
ATOM    437  CB  ARG A  32      -1.409   1.566   3.455  1.00  0.00           C  
ATOM    438  CG  ARG A  32      -1.328   2.552   2.302  1.00  0.00           C  
ATOM    439  CD  ARG A  32      -2.568   2.485   1.424  1.00  0.00           C  
ATOM    440  NE  ARG A  32      -2.821   1.132   0.938  1.00  0.00           N  
ATOM    441  CZ  ARG A  32      -2.178   0.587  -0.089  1.00  0.00           C  
ATOM    442  NH1 ARG A  32      -1.247   1.277  -0.734  1.00  0.00           N  
ATOM    443  NH2 ARG A  32      -2.465  -0.651  -0.472  1.00  0.00           N  
ATOM    444  H   ARG A  32      -0.416   3.537   4.711  1.00  0.00           H  
ATOM    445  HA  ARG A  32      -3.030   2.479   4.513  1.00  0.00           H  
ATOM    446  HB2 ARG A  32      -0.409   1.223   3.677  1.00  0.00           H  
ATOM    447  HB3 ARG A  32      -2.008   0.725   3.140  1.00  0.00           H  
ATOM    448  HG2 ARG A  32      -1.237   3.552   2.701  1.00  0.00           H  
ATOM    449  HG3 ARG A  32      -0.460   2.321   1.703  1.00  0.00           H  
ATOM    450  HD2 ARG A  32      -3.419   2.816   2.000  1.00  0.00           H  
ATOM    451  HD3 ARG A  32      -2.429   3.142   0.578  1.00  0.00           H  
ATOM    452  HE  ARG A  32      -3.505   0.604   1.400  1.00  0.00           H  
ATOM    453 HH11 ARG A  32      -1.028   2.209  -0.447  1.00  0.00           H  
ATOM    454 HH12 ARG A  32      -0.764   0.863  -1.506  1.00  0.00           H  
ATOM    455 HH21 ARG A  32      -3.166  -1.174   0.012  1.00  0.00           H  
ATOM    456 HH22 ARG A  32      -1.981  -1.060  -1.245  1.00  0.00           H  
ATOM    457  N   ARG A  33      -1.295   1.320   6.884  1.00  0.00           N  
ATOM    458  CA  ARG A  33      -1.244   0.384   8.001  1.00  0.00           C  
ATOM    459  C   ARG A  33      -2.467   0.543   8.900  1.00  0.00           C  
ATOM    460  O   ARG A  33      -3.103  -0.441   9.279  1.00  0.00           O  
ATOM    461  CB  ARG A  33       0.033   0.599   8.816  1.00  0.00           C  
ATOM    462  CG  ARG A  33       1.063   1.471   8.116  1.00  0.00           C  
ATOM    463  CD  ARG A  33       2.480   1.079   8.505  1.00  0.00           C  
ATOM    464  NE  ARG A  33       2.961   1.839   9.655  1.00  0.00           N  
ATOM    465  CZ  ARG A  33       4.085   1.556  10.305  1.00  0.00           C  
ATOM    466  NH1 ARG A  33       4.839   0.536   9.918  1.00  0.00           N  
ATOM    467  NH2 ARG A  33       4.457   2.294  11.343  1.00  0.00           N  
ATOM    468  H   ARG A  33      -0.748   2.133   6.916  1.00  0.00           H  
ATOM    469  HA  ARG A  33      -1.238  -0.616   7.595  1.00  0.00           H  
ATOM    470  HB2 ARG A  33      -0.227   1.069   9.753  1.00  0.00           H  
ATOM    471  HB3 ARG A  33       0.483  -0.361   9.017  1.00  0.00           H  
ATOM    472  HG2 ARG A  33       0.950   1.358   7.048  1.00  0.00           H  
ATOM    473  HG3 ARG A  33       0.894   2.501   8.392  1.00  0.00           H  
ATOM    474  HD2 ARG A  33       2.495   0.028   8.748  1.00  0.00           H  
ATOM    475  HD3 ARG A  33       3.132   1.263   7.665  1.00  0.00           H  
ATOM    476  HE  ARG A  33       2.420   2.597   9.958  1.00  0.00           H  
ATOM    477 HH11 ARG A  33       4.562  -0.021   9.135  1.00  0.00           H  
ATOM    478 HH12 ARG A  33       5.685   0.325  10.408  1.00  0.00           H  
ATOM    479 HH21 ARG A  33       3.891   3.063  11.637  1.00  0.00           H  
ATOM    480 HH22 ARG A  33       5.303   2.080  11.831  1.00  0.00           H  
ATOM    481  N   ILE A  34      -2.789   1.787   9.237  1.00  0.00           N  
ATOM    482  CA  ILE A  34      -3.936   2.074  10.090  1.00  0.00           C  
ATOM    483  C   ILE A  34      -5.131   1.204   9.716  1.00  0.00           C  
ATOM    484  O   ILE A  34      -5.940   0.842  10.571  1.00  0.00           O  
ATOM    485  CB  ILE A  34      -4.346   3.556  10.002  1.00  0.00           C  
ATOM    486  CG1 ILE A  34      -5.278   3.779   8.810  1.00  0.00           C  
ATOM    487  CG2 ILE A  34      -3.114   4.441   9.891  1.00  0.00           C  
ATOM    488  CD1 ILE A  34      -5.767   5.205   8.683  1.00  0.00           C  
ATOM    489  H   ILE A  34      -2.244   2.530   8.903  1.00  0.00           H  
ATOM    490  HA  ILE A  34      -3.653   1.860  11.111  1.00  0.00           H  
ATOM    491  HB  ILE A  34      -4.867   3.817  10.911  1.00  0.00           H  
ATOM    492 HG12 ILE A  34      -4.757   3.526   7.900  1.00  0.00           H  
ATOM    493 HG13 ILE A  34      -6.143   3.140   8.914  1.00  0.00           H  
ATOM    494 HG21 ILE A  34      -2.968   4.728   8.860  1.00  0.00           H  
ATOM    495 HG22 ILE A  34      -3.252   5.326  10.494  1.00  0.00           H  
ATOM    496 HG23 ILE A  34      -2.248   3.899  10.240  1.00  0.00           H  
ATOM    497 HD11 ILE A  34      -4.919   5.876   8.672  1.00  0.00           H  
ATOM    498 HD12 ILE A  34      -6.323   5.316   7.764  1.00  0.00           H  
ATOM    499 HD13 ILE A  34      -6.403   5.444   9.521  1.00  0.00           H  
ATOM    500  N   HIS A  35      -5.235   0.870   8.434  1.00  0.00           N  
ATOM    501  CA  HIS A  35      -6.330   0.039   7.947  1.00  0.00           C  
ATOM    502  C   HIS A  35      -6.123  -1.420   8.342  1.00  0.00           C  
ATOM    503  O   HIS A  35      -7.078  -2.130   8.660  1.00  0.00           O  
ATOM    504  CB  HIS A  35      -6.449   0.155   6.427  1.00  0.00           C  
ATOM    505  CG  HIS A  35      -6.632   1.562   5.946  1.00  0.00           C  
ATOM    506  ND1 HIS A  35      -7.871   2.137   5.757  1.00  0.00           N  
ATOM    507  CD2 HIS A  35      -5.724   2.511   5.618  1.00  0.00           C  
ATOM    508  CE1 HIS A  35      -7.717   3.378   5.331  1.00  0.00           C  
ATOM    509  NE2 HIS A  35      -6.424   3.630   5.239  1.00  0.00           N  
ATOM    510  H   HIS A  35      -4.558   1.189   7.801  1.00  0.00           H  
ATOM    511  HA  HIS A  35      -7.243   0.396   8.399  1.00  0.00           H  
ATOM    512  HB2 HIS A  35      -5.551  -0.236   5.971  1.00  0.00           H  
ATOM    513  HB3 HIS A  35      -7.298  -0.423   6.093  1.00  0.00           H  
ATOM    514  HD1 HIS A  35      -8.734   1.700   5.910  1.00  0.00           H  
ATOM    515  HD2 HIS A  35      -4.649   2.408   5.648  1.00  0.00           H  
ATOM    516  HE1 HIS A  35      -8.513   4.070   5.098  1.00  0.00           H  
ATOM    517  N   THR A  36      -4.870  -1.862   8.320  1.00  0.00           N  
ATOM    518  CA  THR A  36      -4.538  -3.236   8.674  1.00  0.00           C  
ATOM    519  C   THR A  36      -5.144  -3.619  10.020  1.00  0.00           C  
ATOM    520  O   THR A  36      -5.628  -4.736  10.198  1.00  0.00           O  
ATOM    521  CB  THR A  36      -3.013  -3.449   8.732  1.00  0.00           C  
ATOM    522  OG1 THR A  36      -2.456  -2.709   9.825  1.00  0.00           O  
ATOM    523  CG2 THR A  36      -2.356  -3.013   7.431  1.00  0.00           C  
ATOM    524  H   THR A  36      -4.152  -1.248   8.058  1.00  0.00           H  
ATOM    525  HA  THR A  36      -4.942  -3.885   7.910  1.00  0.00           H  
ATOM    526  HB  THR A  36      -2.817  -4.501   8.883  1.00  0.00           H  
ATOM    527  HG1 THR A  36      -1.853  -3.271  10.317  1.00  0.00           H  
ATOM    528 HG21 THR A  36      -1.284  -2.999   7.557  1.00  0.00           H  
ATOM    529 HG22 THR A  36      -2.701  -2.025   7.167  1.00  0.00           H  
ATOM    530 HG23 THR A  36      -2.617  -3.708   6.646  1.00  0.00           H  
ATOM    531  N   GLY A  37      -5.115  -2.684  10.964  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -5.666  -2.943  12.282  1.00  0.00           C  
ATOM    533  C   GLY A  37      -4.610  -2.909  13.369  1.00  0.00           C  
ATOM    534  O   GLY A  37      -3.505  -3.419  13.185  1.00  0.00           O  
ATOM    535  H   GLY A  37      -4.717  -1.811  10.765  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -6.416  -2.197  12.499  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -6.132  -3.918  12.279  1.00  0.00           H  
ATOM    538  N   GLU A  38      -4.950  -2.306  14.504  1.00  0.00           N  
ATOM    539  CA  GLU A  38      -4.021  -2.206  15.623  1.00  0.00           C  
ATOM    540  C   GLU A  38      -4.698  -2.609  16.930  1.00  0.00           C  
ATOM    541  O   GLU A  38      -5.903  -2.420  17.102  1.00  0.00           O  
ATOM    542  CB  GLU A  38      -3.476  -0.781  15.736  1.00  0.00           C  
ATOM    543  CG  GLU A  38      -2.262  -0.523  14.859  1.00  0.00           C  
ATOM    544  CD  GLU A  38      -0.957  -0.848  15.559  1.00  0.00           C  
ATOM    545  OE1 GLU A  38      -0.817  -0.496  16.749  1.00  0.00           O  
ATOM    546  OE2 GLU A  38      -0.075  -1.456  14.916  1.00  0.00           O  
ATOM    547  H   GLU A  38      -5.846  -1.919  14.590  1.00  0.00           H  
ATOM    548  HA  GLU A  38      -3.201  -2.882  15.434  1.00  0.00           H  
ATOM    549  HB2 GLU A  38      -4.253  -0.087  15.453  1.00  0.00           H  
ATOM    550  HB3 GLU A  38      -3.197  -0.596  16.763  1.00  0.00           H  
ATOM    551  HG2 GLU A  38      -2.338  -1.133  13.972  1.00  0.00           H  
ATOM    552  HG3 GLU A  38      -2.252   0.520  14.578  1.00  0.00           H  
ATOM    553  N   LYS A  39      -3.915  -3.165  17.848  1.00  0.00           N  
ATOM    554  CA  LYS A  39      -4.437  -3.594  19.140  1.00  0.00           C  
ATOM    555  C   LYS A  39      -4.172  -2.540  20.211  1.00  0.00           C  
ATOM    556  O   LYS A  39      -3.045  -2.359  20.673  1.00  0.00           O  
ATOM    557  CB  LYS A  39      -3.804  -4.925  19.552  1.00  0.00           C  
ATOM    558  CG  LYS A  39      -4.468  -6.136  18.920  1.00  0.00           C  
ATOM    559  CD  LYS A  39      -3.622  -7.387  19.088  1.00  0.00           C  
ATOM    560  CE  LYS A  39      -2.494  -7.438  18.070  1.00  0.00           C  
ATOM    561  NZ  LYS A  39      -1.830  -8.771  18.043  1.00  0.00           N  
ATOM    562  H   LYS A  39      -2.963  -3.289  17.652  1.00  0.00           H  
ATOM    563  HA  LYS A  39      -5.503  -3.728  19.040  1.00  0.00           H  
ATOM    564  HB2 LYS A  39      -2.763  -4.920  19.264  1.00  0.00           H  
ATOM    565  HB3 LYS A  39      -3.870  -5.024  20.626  1.00  0.00           H  
ATOM    566  HG2 LYS A  39      -5.426  -6.297  19.391  1.00  0.00           H  
ATOM    567  HG3 LYS A  39      -4.610  -5.947  17.865  1.00  0.00           H  
ATOM    568  HD2 LYS A  39      -3.197  -7.393  20.080  1.00  0.00           H  
ATOM    569  HD3 LYS A  39      -4.252  -8.256  18.959  1.00  0.00           H  
ATOM    570  HE2 LYS A  39      -2.899  -7.228  17.092  1.00  0.00           H  
ATOM    571  HE3 LYS A  39      -1.762  -6.686  18.325  1.00  0.00           H  
ATOM    572  HZ1 LYS A  39      -1.747  -9.110  17.064  1.00  0.00           H  
ATOM    573  HZ2 LYS A  39      -2.387  -9.458  18.591  1.00  0.00           H  
ATOM    574  HZ3 LYS A  39      -0.878  -8.704  18.458  1.00  0.00           H  
ATOM    575  N   PRO A  40      -5.234  -1.829  20.617  1.00  0.00           N  
ATOM    576  CA  PRO A  40      -5.141  -0.782  21.640  1.00  0.00           C  
ATOM    577  C   PRO A  40      -4.868  -1.351  23.028  1.00  0.00           C  
ATOM    578  O   PRO A  40      -5.356  -2.426  23.376  1.00  0.00           O  
ATOM    579  CB  PRO A  40      -6.521  -0.120  21.596  1.00  0.00           C  
ATOM    580  CG  PRO A  40      -7.431  -1.175  21.068  1.00  0.00           C  
ATOM    581  CD  PRO A  40      -6.607  -1.991  20.111  1.00  0.00           C  
ATOM    582  HA  PRO A  40      -4.382  -0.054  21.395  1.00  0.00           H  
ATOM    583  HB2 PRO A  40      -6.807   0.188  22.592  1.00  0.00           H  
ATOM    584  HB3 PRO A  40      -6.491   0.739  20.942  1.00  0.00           H  
ATOM    585  HG2 PRO A  40      -7.786  -1.793  21.878  1.00  0.00           H  
ATOM    586  HG3 PRO A  40      -8.261  -0.717  20.551  1.00  0.00           H  
ATOM    587  HD2 PRO A  40      -6.909  -3.027  20.141  1.00  0.00           H  
ATOM    588  HD3 PRO A  40      -6.696  -1.600  19.108  1.00  0.00           H  
ATOM    589  N   SER A  41      -4.084  -0.623  23.817  1.00  0.00           N  
ATOM    590  CA  SER A  41      -3.743  -1.057  25.167  1.00  0.00           C  
ATOM    591  C   SER A  41      -4.980  -1.079  26.059  1.00  0.00           C  
ATOM    592  O   SER A  41      -5.292  -0.097  26.732  1.00  0.00           O  
ATOM    593  CB  SER A  41      -2.682  -0.134  25.769  1.00  0.00           C  
ATOM    594  OG  SER A  41      -1.410  -0.374  25.193  1.00  0.00           O  
ATOM    595  H   SER A  41      -3.725   0.225  23.482  1.00  0.00           H  
ATOM    596  HA  SER A  41      -3.342  -2.058  25.102  1.00  0.00           H  
ATOM    597  HB2 SER A  41      -2.957   0.894  25.588  1.00  0.00           H  
ATOM    598  HB3 SER A  41      -2.621  -0.308  26.834  1.00  0.00           H  
ATOM    599  HG  SER A  41      -1.521  -0.742  24.313  1.00  0.00           H  
ATOM    600  N   GLY A  42      -5.682  -2.209  26.059  1.00  0.00           N  
ATOM    601  CA  GLY A  42      -6.877  -2.339  26.872  1.00  0.00           C  
ATOM    602  C   GLY A  42      -7.911  -3.251  26.241  1.00  0.00           C  
ATOM    603  O   GLY A  42      -7.899  -4.467  26.437  1.00  0.00           O  
ATOM    604  H   GLY A  42      -5.386  -2.959  25.503  1.00  0.00           H  
ATOM    605  HA2 GLY A  42      -6.602  -2.737  27.837  1.00  0.00           H  
ATOM    606  HA3 GLY A  42      -7.314  -1.361  27.009  1.00  0.00           H  
ATOM    607  N   PRO A  43      -8.832  -2.661  25.465  1.00  0.00           N  
ATOM    608  CA  PRO A  43      -9.895  -3.410  24.788  1.00  0.00           C  
ATOM    609  C   PRO A  43      -9.360  -4.283  23.658  1.00  0.00           C  
ATOM    610  O   PRO A  43      -8.799  -3.780  22.684  1.00  0.00           O  
ATOM    611  CB  PRO A  43     -10.803  -2.312  24.231  1.00  0.00           C  
ATOM    612  CG  PRO A  43      -9.913  -1.127  24.075  1.00  0.00           C  
ATOM    613  CD  PRO A  43      -8.906  -1.217  25.187  1.00  0.00           C  
ATOM    614  HA  PRO A  43     -10.451  -4.023  25.482  1.00  0.00           H  
ATOM    615  HB2 PRO A  43     -11.213  -2.627  23.281  1.00  0.00           H  
ATOM    616  HB3 PRO A  43     -11.604  -2.114  24.927  1.00  0.00           H  
ATOM    617  HG2 PRO A  43      -9.418  -1.163  23.116  1.00  0.00           H  
ATOM    618  HG3 PRO A  43     -10.492  -0.220  24.166  1.00  0.00           H  
ATOM    619  HD2 PRO A  43      -7.949  -0.837  24.861  1.00  0.00           H  
ATOM    620  HD3 PRO A  43      -9.252  -0.675  26.055  1.00  0.00           H  
ATOM    621  N   SER A  44      -9.536  -5.594  23.795  1.00  0.00           N  
ATOM    622  CA  SER A  44      -9.068  -6.537  22.786  1.00  0.00           C  
ATOM    623  C   SER A  44     -10.213  -6.974  21.878  1.00  0.00           C  
ATOM    624  O   SER A  44     -11.323  -7.234  22.341  1.00  0.00           O  
ATOM    625  CB  SER A  44      -8.438  -7.760  23.455  1.00  0.00           C  
ATOM    626  OG  SER A  44      -7.309  -7.393  24.230  1.00  0.00           O  
ATOM    627  H   SER A  44      -9.990  -5.934  24.594  1.00  0.00           H  
ATOM    628  HA  SER A  44      -8.320  -6.039  22.188  1.00  0.00           H  
ATOM    629  HB2 SER A  44      -9.165  -8.229  24.101  1.00  0.00           H  
ATOM    630  HB3 SER A  44      -8.125  -8.462  22.695  1.00  0.00           H  
ATOM    631  HG  SER A  44      -6.561  -7.943  23.986  1.00  0.00           H  
ATOM    632  N   SER A  45      -9.934  -7.052  20.581  1.00  0.00           N  
ATOM    633  CA  SER A  45     -10.941  -7.454  19.605  1.00  0.00           C  
ATOM    634  C   SER A  45     -12.286  -6.803  19.913  1.00  0.00           C  
ATOM    635  O   SER A  45     -13.332  -7.444  19.829  1.00  0.00           O  
ATOM    636  CB  SER A  45     -11.089  -8.976  19.591  1.00  0.00           C  
ATOM    637  OG  SER A  45     -10.180  -9.569  18.680  1.00  0.00           O  
ATOM    638  H   SER A  45      -9.030  -6.832  20.272  1.00  0.00           H  
ATOM    639  HA  SER A  45     -10.609  -7.124  18.632  1.00  0.00           H  
ATOM    640  HB2 SER A  45     -10.894  -9.364  20.579  1.00  0.00           H  
ATOM    641  HB3 SER A  45     -12.096  -9.234  19.296  1.00  0.00           H  
ATOM    642  HG  SER A  45     -10.368  -9.258  17.791  1.00  0.00           H  
ATOM    643  N   GLY A  46     -12.249  -5.523  20.272  1.00  0.00           N  
ATOM    644  CA  GLY A  46     -13.470  -4.806  20.588  1.00  0.00           C  
ATOM    645  C   GLY A  46     -13.868  -3.830  19.498  1.00  0.00           C  
ATOM    646  O   GLY A  46     -13.053  -2.989  19.120  1.00  0.00           O  
ATOM    647  H   GLY A  46     -11.385  -5.062  20.322  1.00  0.00           H  
ATOM    648  HA2 GLY A  46     -14.269  -5.519  20.726  1.00  0.00           H  
ATOM    649  HA3 GLY A  46     -13.325  -4.260  21.508  1.00  0.00           H  
TER     650      GLY A  46                                                      
HETATM  651 ZN    ZN A 201      -6.176   5.236   3.994  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  182  651                                                                
CONECT  215  651                                                                
CONECT  425  651                                                                
CONECT  509  651                                                                
CONECT  651  182  215  425  509                                                 
MASTER      153    0    1    1    0    0    0    6  340    1    5    4          
END