HEADER    HORMONE                                 12-NOV-10   2RRH              
TITLE     NMR STRUCTURE OF VASOACTIVE INTESTINAL PEPTIDE IN METHANOL            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VIP PEPTIDES;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: VASOACTIVE INTESTINAL PEPTIDE, RESIDUES IN UNP 125-153;    
COMPND   5 SYNONYM: INTESTINAL PEPTIDE PHV-42, INTESTINAL PEPTIDE PHM-27,       
COMPND   6 PEPTIDE HISTIDINE METHIONINAMIDE 27, VASOACTIVE INTESTINAL PEPTIDE,  
COMPND   7 VIP, VASOACTIVE INTESTINAL POLYPEPTIDE;                              
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: VIP;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PRESAT-VECTOR                              
KEYWDS    PEPTIDE HORMONE, HORMONE                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.UMETSU,T.TENNO,N.GODA,T.IKEGAMI,H.HIROAKI                           
REVDAT   3   01-MAY-24 2RRH    1       REMARK                                   
REVDAT   2   01-JAN-20 2RRH    1       JRNL   REMARK                            
REVDAT   1   06-APR-11 2RRH    0                                                
JRNL        AUTH   Y.UMETSU,T.TENNO,N.GODA,M.SHIRAKAWA,T.IKEGAMI,H.HIROAKI      
JRNL        TITL   STRUCTURAL DIFFERENCE OF VASOACTIVE INTESTINAL PEPTIDE IN    
JRNL        TITL 2 TWO DISTINCT MEMBRANE-MIMICKING ENVIRONMENTS.                
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1814   724 2011              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   21439408                                                     
JRNL        DOI    10.1016/J.BBAPAP.2011.03.009                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 5.2, CYANA 2.0.17                            
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), GUNTERT, MUMENTHALER AND WUTHRICH         
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RRH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-NOV-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000150198.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-13C; U-15N] VIP-1, 20    
REMARK 210                                   MM TRIS-2, 50 % [U-2H] METHANOL-   
REMARK 210                                   3, 90% H2O/10% D2O                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D C(CO)NH; 3D H(CCO)NH;     
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.110, CYANA 2.0.17         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET 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 ASP A   3       42.43    -83.70                                   
REMARK 500  3 ASP A   3       46.96    -81.85                                   
REMARK 500 10 ASP A   3       48.37    -83.41                                   
REMARK 500 11 SER A   2       47.81    -89.97                                   
REMARK 500 14 SER A   2       42.23   -108.44                                   
REMARK 500 16 ASP A   3       42.55    -82.19                                   
REMARK 500 17 ASP A   3       89.54    -59.38                                   
REMARK 500 18 ASP A   3       41.82     36.43                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 11419   RELATED DB: BMRB                                 
DBREF  2RRH A    1    29  UNP    P01282   VIP_HUMAN      125    153             
SEQRES   1 A   29  HIS SER ASP ALA VAL PHE THR ASP ASN TYR THR ARG LEU          
SEQRES   2 A   29  ARG LYS GLN MET ALA VAL LYS LYS TYR LEU ASN SER ILE          
SEQRES   3 A   29  LEU ASN GLY                                                  
HELIX    1   1 ASP A    3  GLY A   29  1                                  27    
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   HIS A   1     -23.460   3.382   0.427  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -23.574   4.271  -0.724  1.00  0.00           C  
ATOM      3  C   HIS A   1     -22.197   4.611  -1.287  1.00  0.00           C  
ATOM      4  O   HIS A   1     -21.922   4.379  -2.464  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -24.309   5.553  -0.333  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -24.300   6.600  -1.405  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -24.187   7.948  -1.139  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -24.387   6.489  -2.751  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -24.208   8.622  -2.276  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -24.328   7.759  -3.269  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -23.312   3.767   1.315  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -24.143   3.758  -1.484  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -25.339   5.316  -0.111  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -23.844   5.974   0.546  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -24.106   8.351  -0.250  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -24.486   5.572  -3.315  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -24.138   9.694  -2.376  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -24.454   7.998  -4.211  1.00  0.00           H  
ATOM     19  N   SER A   2     -21.336   5.164  -0.438  1.00  0.00           N  
ATOM     20  CA  SER A   2     -19.990   5.541  -0.852  1.00  0.00           C  
ATOM     21  C   SER A   2     -18.981   4.463  -0.464  1.00  0.00           C  
ATOM     22  O   SER A   2     -18.840   4.123   0.710  1.00  0.00           O  
ATOM     23  CB  SER A   2     -19.594   6.877  -0.220  1.00  0.00           C  
ATOM     24  OG  SER A   2     -19.413   6.745   1.180  1.00  0.00           O  
ATOM     25  H   SER A   2     -21.615   5.324   0.488  1.00  0.00           H  
ATOM     26  HA  SER A   2     -19.991   5.647  -1.926  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -18.670   7.220  -0.659  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -20.373   7.603  -0.403  1.00  0.00           H  
ATOM     29  HG  SER A   2     -20.269   6.721   1.613  1.00  0.00           H  
ATOM     30  N   ASP A   3     -18.282   3.931  -1.461  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -17.286   2.893  -1.226  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.949   3.505  -0.817  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.892   3.076  -1.278  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -17.106   2.036  -2.480  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.308   2.828  -3.757  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.325   3.419  -4.250  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.451   2.859  -4.261  1.00  0.00           O  
ATOM     38  H   ASP A   3     -18.440   4.244  -2.376  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.642   2.267  -0.422  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.106   1.626  -2.488  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -17.821   1.227  -2.461  1.00  0.00           H  
ATOM     42  N   ALA A   4     -16.006   4.509   0.051  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -14.800   5.180   0.523  1.00  0.00           C  
ATOM     44  C   ALA A   4     -13.965   4.254   1.401  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.740   4.212   1.287  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -15.164   6.446   1.285  1.00  0.00           C  
ATOM     47  H   ALA A   4     -16.878   4.806   0.383  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -14.216   5.464  -0.341  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -16.213   6.661   1.143  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -14.964   6.303   2.336  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -14.574   7.270   0.914  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.636   3.512   2.277  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -13.955   2.586   3.174  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.185   1.528   2.391  1.00  0.00           C  
ATOM     55  O   VAL A   5     -12.081   1.139   2.773  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -14.950   1.886   4.119  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -16.090   1.264   3.328  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -14.238   0.837   4.960  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.612   3.589   2.320  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -13.259   3.153   3.774  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.366   2.629   4.784  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -16.753   2.042   2.979  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -15.690   0.724   2.482  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -16.638   0.583   3.962  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -13.606   0.236   4.324  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -13.633   1.326   5.710  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -14.969   0.206   5.443  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.775   1.067   1.293  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.144   0.053   0.455  1.00  0.00           C  
ATOM     70  C   PHE A   6     -11.808   0.550  -0.088  1.00  0.00           C  
ATOM     71  O   PHE A   6     -10.775  -0.099   0.079  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.069  -0.329  -0.703  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.102  -1.354  -0.332  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.235  -0.990   0.377  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -14.940  -2.682  -0.692  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.188  -1.931   0.719  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -15.889  -3.627  -0.353  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -17.014  -3.252   0.355  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.655   1.416   1.040  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -12.969  -0.819   1.067  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.587   0.554  -1.047  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.475  -0.731  -1.510  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.372   0.043   0.663  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -14.060  -2.978  -1.245  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -18.067  -1.634   1.273  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -15.751  -4.659  -0.639  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -17.758  -3.988   0.620  1.00  0.00           H  
ATOM     88  N   THR A   7     -11.836   1.708  -0.742  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.629   2.292  -1.312  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.663   2.734  -0.219  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.448   2.586  -0.355  1.00  0.00           O  
ATOM     92  CB  THR A   7     -10.960   3.501  -2.208  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -9.763   4.004  -2.814  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.629   4.604  -1.404  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.690   2.178  -0.843  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.149   1.540  -1.921  1.00  0.00           H  
ATOM     97  HB  THR A   7     -11.639   3.179  -2.985  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.071   4.066  -2.151  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -11.004   4.867  -0.563  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -12.587   4.258  -1.045  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -11.772   5.471  -2.031  1.00  0.00           H  
ATOM    102  N   ASP A   8     -10.209   3.276   0.864  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.395   3.738   1.982  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.538   2.604   2.535  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.356   2.789   2.820  1.00  0.00           O  
ATOM    106  CB  ASP A   8     -10.285   4.307   3.088  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.672   4.145   4.465  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -8.771   4.937   4.811  1.00  0.00           O  
ATOM    109  OD2 ASP A   8     -10.094   3.226   5.197  1.00  0.00           O  
ATOM    110  H   ASP A   8     -11.184   3.367   0.912  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.745   4.519   1.618  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -10.444   5.360   2.907  1.00  0.00           H  
ATOM    113  HB3 ASP A   8     -11.236   3.796   3.074  1.00  0.00           H  
ATOM    114  N   ASN A   9      -9.143   1.430   2.684  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.435   0.266   3.204  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.352  -0.192   2.233  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.230  -0.500   2.637  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.417  -0.878   3.467  1.00  0.00           C  
ATOM    119  CG  ASN A   9     -10.035  -0.804   4.849  1.00  0.00           C  
ATOM    120  OD1 ASN A   9     -11.028  -0.108   5.061  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -9.449  -1.524   5.799  1.00  0.00           N  
ATOM    122  H   ASN A   9     -10.088   1.344   2.438  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -7.970   0.550   4.136  1.00  0.00           H  
ATOM    124  HB2 ASN A   9     -10.211  -0.838   2.736  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -8.896  -1.820   3.375  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -8.661  -2.055   5.558  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -9.828  -1.495   6.702  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.694  -0.233   0.950  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.752  -0.654  -0.080  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.580   0.318  -0.176  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.429  -0.091  -0.332  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.456  -0.758  -1.434  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.687  -1.635  -1.410  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -8.692  -2.840  -0.719  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -9.845  -1.259  -2.080  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -9.815  -3.646  -0.695  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -10.972  -2.058  -2.061  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -10.952  -3.250  -1.367  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -12.073  -4.048  -1.347  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.603   0.024   0.689  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.375  -1.629   0.194  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.758   0.228  -1.751  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.769  -1.169  -2.158  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -7.800  -3.148  -0.193  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.857  -0.325  -2.623  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -9.799  -4.579  -0.152  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -11.863  -1.748  -2.587  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -12.440  -4.106  -2.232  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.881   1.609  -0.082  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.855   2.641  -0.159  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.830   2.481   0.958  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.629   2.634   0.737  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.470   4.051  -0.079  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -6.540   4.174  -1.022  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -4.419   5.116  -0.355  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.817   1.873   0.041  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.354   2.543  -1.111  1.00  0.00           H  
ATOM    158  HB  THR A  11      -5.859   4.202   0.918  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -6.215   3.970  -1.902  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -3.454   4.646  -0.481  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -4.378   5.805   0.475  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -4.678   5.652  -1.256  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.312   2.172   2.157  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.437   1.992   3.309  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.641   0.696   3.190  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.441   0.664   3.465  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.255   1.985   4.602  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -3.419   1.755   5.850  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -4.269   1.247   7.004  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -4.973   2.331   7.684  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -4.409   3.117   8.594  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -3.139   2.941   8.931  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -5.116   4.082   9.168  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.279   2.064   2.271  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.747   2.823   3.335  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.757   2.936   4.702  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -4.994   1.201   4.541  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -2.655   1.023   5.631  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -2.955   2.686   6.139  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -4.994   0.545   6.619  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -3.627   0.747   7.714  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -5.913   2.478   7.450  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -2.604   2.216   8.499  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -2.717   3.536   9.615  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -6.074   4.218   8.916  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -4.691   4.674   9.852  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.318  -0.372   2.781  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.675  -1.672   2.626  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.571  -1.612   1.575  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.519  -2.233   1.729  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.708  -2.731   2.236  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.167  -4.140   1.994  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -3.069  -4.906   3.304  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -4.046  -4.886   1.001  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.272  -0.284   2.577  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.237  -1.940   3.575  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.437  -2.788   3.029  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.192  -2.400   1.328  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.172  -4.070   1.574  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -2.032  -5.011   3.583  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -3.509  -5.885   3.182  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -3.598  -4.368   4.076  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -3.597  -5.840   0.769  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -4.142  -4.304   0.096  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -5.023  -5.044   1.434  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.817  -0.858   0.508  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.843  -0.716  -0.568  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.465  -0.131  -0.043  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.549  -0.513  -0.484  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.404   0.176  -1.677  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.868  -0.161  -3.059  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -1.266   0.891  -4.082  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -1.111   0.407  -5.452  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -0.953   1.208  -6.500  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -0.928   2.523  -6.336  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -0.819   0.692  -7.716  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.674  -0.388   0.442  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.649  -1.698  -0.971  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.479   0.073  -1.697  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.153   1.203  -1.458  1.00  0.00           H  
ATOM    221  HG2 ARG A  14       0.210  -0.213  -3.014  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -1.264  -1.118  -3.365  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -2.299   1.159  -3.920  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -0.642   1.761  -3.945  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -1.127  -0.561  -5.596  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -1.028   2.914  -5.422  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -0.807   3.124  -7.127  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -0.837  -0.299  -7.843  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -0.700   1.295  -8.504  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.356   0.797   0.901  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.529   1.435   1.487  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.448   0.399   2.127  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.668   0.469   1.986  1.00  0.00           O  
ATOM    234  CB  LYS A  15       1.103   2.469   2.532  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.226   3.399   2.960  1.00  0.00           C  
ATOM    236  CD  LYS A  15       2.340   4.598   2.034  1.00  0.00           C  
ATOM    237  CE  LYS A  15       3.281   4.319   0.872  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       3.881   5.570   0.331  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.537   1.060   1.212  1.00  0.00           H  
ATOM    240  HA  LYS A  15       2.065   1.935   0.696  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.304   3.069   2.123  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.741   1.951   3.408  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       2.030   3.749   3.962  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       3.159   2.853   2.943  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       1.362   4.833   1.642  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       2.716   5.441   2.596  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       4.071   3.669   1.215  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       2.726   3.827   0.087  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       3.707   5.636  -0.692  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       4.908   5.575   0.498  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       3.461   6.399   0.798  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.853  -0.560   2.829  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.620  -1.611   3.488  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.392  -2.443   2.470  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.576  -2.725   2.654  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.693  -2.513   4.304  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.198  -1.872   5.591  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.137  -2.108   6.758  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       1.869  -2.940   7.626  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       3.244  -1.376   6.785  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.877  -0.562   2.904  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.325  -1.137   4.155  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.834  -2.766   3.700  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.223  -3.418   4.559  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       1.104  -0.808   5.436  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.231  -2.287   5.836  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       3.391  -0.733   6.060  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       3.868  -1.508   7.528  1.00  0.00           H  
ATOM    269  N   MET A  17       2.714  -2.833   1.396  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.337  -3.632   0.347  1.00  0.00           C  
ATOM    271  C   MET A  17       4.364  -2.811  -0.425  1.00  0.00           C  
ATOM    272  O   MET A  17       5.410  -3.323  -0.822  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.274  -4.173  -0.611  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.170  -4.953   0.083  1.00  0.00           C  
ATOM    275  SD  MET A  17       1.647  -6.652   0.453  1.00  0.00           S  
ATOM    276  CE  MET A  17       0.257  -7.551  -0.233  1.00  0.00           C  
ATOM    277  H   MET A  17       1.772  -2.576   1.305  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.839  -4.464   0.819  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.824  -3.343  -1.136  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.750  -4.825  -1.328  1.00  0.00           H  
ATOM    281  HG2 MET A  17       0.921  -4.455   1.008  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.301  -4.969  -0.559  1.00  0.00           H  
ATOM    283  HE1 MET A  17      -0.556  -6.866  -0.423  1.00  0.00           H  
ATOM    284  HE2 MET A  17       0.555  -8.021  -1.158  1.00  0.00           H  
ATOM    285  HE3 MET A  17      -0.064  -8.307   0.469  1.00  0.00           H  
ATOM    286  N   ALA A  18       4.059  -1.535  -0.634  1.00  0.00           N  
ATOM    287  CA  ALA A  18       4.957  -0.643  -1.356  1.00  0.00           C  
ATOM    288  C   ALA A  18       6.172  -0.282  -0.509  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.256  -0.031  -1.035  1.00  0.00           O  
ATOM    290  CB  ALA A  18       4.218   0.616  -1.785  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.210  -1.184  -0.292  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.291  -1.155  -2.247  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       4.363   0.775  -2.844  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       3.164   0.503  -1.579  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       4.604   1.464  -1.238  1.00  0.00           H  
ATOM    296  N   VAL A  19       5.984  -0.258   0.807  1.00  0.00           N  
ATOM    297  CA  VAL A  19       7.066   0.071   1.728  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.203  -0.939   1.624  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.377  -0.571   1.621  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.567   0.119   3.184  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.681  -0.274   4.143  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       6.029   1.503   3.517  1.00  0.00           C  
ATOM    303  H   VAL A  19       5.097  -0.468   1.167  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.441   1.050   1.465  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.762  -0.592   3.292  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       7.874  -1.333   4.055  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       8.577   0.278   3.900  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       7.381  -0.046   5.155  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       6.426   1.823   4.469  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       6.329   2.201   2.749  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       4.951   1.467   3.570  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.846  -2.216   1.539  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.835  -3.282   1.433  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.601  -3.185   0.118  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.823  -3.329   0.086  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.156  -4.649   1.541  1.00  0.00           C  
ATOM    317  CG  LYS A  20       7.918  -5.099   2.972  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.686  -5.982   3.081  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.406  -5.175   2.928  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       4.197  -6.045   2.929  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.893  -2.448   1.547  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.532  -3.171   2.250  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.202  -4.604   1.036  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       8.777  -5.386   1.053  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       8.778  -5.656   3.313  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       7.781  -4.227   3.596  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       6.720  -6.732   2.305  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.684  -6.464   4.049  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.336  -4.476   3.747  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.448  -4.633   1.995  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       4.072  -6.481   3.866  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       4.299  -6.798   2.220  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       3.352  -5.483   2.704  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.874  -2.939  -0.967  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.485  -2.820  -2.286  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.465  -1.652  -2.328  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.575  -1.779  -2.846  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.405  -2.633  -3.355  1.00  0.00           C  
ATOM    339  CG  LYS A  21       8.844  -3.062  -4.744  1.00  0.00           C  
ATOM    340  CD  LYS A  21       9.875  -2.107  -5.323  1.00  0.00           C  
ATOM    341  CE  LYS A  21       9.907  -2.175  -6.842  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       8.710  -1.534  -7.452  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.903  -2.835  -0.879  1.00  0.00           H  
ATOM    344  HA  LYS A  21      10.023  -3.734  -2.487  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.538  -3.213  -3.079  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       8.131  -1.588  -3.394  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       9.277  -4.049  -4.687  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       7.981  -3.082  -5.394  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       9.628  -1.099  -5.024  1.00  0.00           H  
ATOM    350  HD3 LYS A  21      10.851  -2.369  -4.939  1.00  0.00           H  
ATOM    351  HE2 LYS A  21      10.794  -1.670  -7.193  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       9.942  -3.212  -7.142  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       8.709  -0.514  -7.248  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       7.842  -1.954  -7.062  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       8.716  -1.671  -8.482  1.00  0.00           H  
ATOM    356  N   TYR A  22      10.049  -0.516  -1.780  1.00  0.00           N  
ATOM    357  CA  TYR A  22      10.890   0.674  -1.756  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.141   0.440  -0.915  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.263   0.666  -1.372  1.00  0.00           O  
ATOM    360  CB  TYR A  22      10.107   1.867  -1.204  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.141   2.469  -2.199  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       9.587   2.964  -3.418  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       7.782   2.544  -1.920  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       8.708   3.516  -4.330  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       6.895   3.093  -2.826  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.363   3.578  -4.029  1.00  0.00           C  
ATOM    367  OH  TYR A  22       6.484   4.126  -4.935  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.154  -0.477  -1.383  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.188   0.890  -2.771  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.540   1.549  -0.343  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      10.802   2.638  -0.907  1.00  0.00           H  
ATOM    372  HD1 TYR A  22      10.641   2.913  -3.651  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       7.418   2.163  -0.976  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       9.074   3.895  -5.272  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       5.842   3.142  -2.591  1.00  0.00           H  
ATOM    376  HH  TYR A  22       6.130   3.433  -5.496  1.00  0.00           H  
ATOM    377  N   LEU A  23      11.942  -0.014   0.317  1.00  0.00           N  
ATOM    378  CA  LEU A  23      13.053  -0.281   1.224  1.00  0.00           C  
ATOM    379  C   LEU A  23      13.930  -1.411   0.693  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.142  -1.418   0.900  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.527  -0.638   2.615  1.00  0.00           C  
ATOM    382  CG  LEU A  23      12.259  -2.122   2.871  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      13.563  -2.864   3.121  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      11.309  -2.298   4.046  1.00  0.00           C  
ATOM    385  H   LEU A  23      11.026  -0.175   0.625  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.647   0.618   1.293  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      13.254  -0.304   3.339  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      11.600  -0.103   2.765  1.00  0.00           H  
ATOM    389  HG  LEU A  23      11.793  -2.553   1.995  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      13.585  -3.764   2.526  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      13.635  -3.122   4.167  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      14.395  -2.232   2.849  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      11.880  -2.421   4.955  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      10.696  -3.173   3.886  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      10.678  -1.426   4.133  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.307  -2.363   0.007  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.031  -3.498  -0.555  1.00  0.00           C  
ATOM    398  C   ASN A  24      14.945  -3.050  -1.693  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.098  -3.473  -1.779  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.050  -4.556  -1.062  1.00  0.00           C  
ATOM    401  CG  ASN A  24      13.707  -5.557  -1.991  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      14.107  -6.643  -1.570  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      13.823  -5.196  -3.264  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.338  -2.302  -0.125  1.00  0.00           H  
ATOM    405  HA  ASN A  24      14.636  -3.926   0.229  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      12.641  -5.092  -0.217  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.247  -4.069  -1.596  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      13.482  -4.316  -3.528  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      14.243  -5.824  -3.887  1.00  0.00           H  
ATOM    410  N   SER A  25      14.422  -2.192  -2.562  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.188  -1.689  -3.696  1.00  0.00           C  
ATOM    412  C   SER A  25      16.298  -0.752  -3.229  1.00  0.00           C  
ATOM    413  O   SER A  25      17.457  -0.904  -3.615  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.269  -0.960  -4.677  1.00  0.00           C  
ATOM    415  OG  SER A  25      13.752  -1.851  -5.650  1.00  0.00           O  
ATOM    416  H   SER A  25      13.496  -1.892  -2.439  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.635  -2.536  -4.196  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.446  -0.520  -4.136  1.00  0.00           H  
ATOM    419  HB3 SER A  25      14.827  -0.182  -5.179  1.00  0.00           H  
ATOM    420  HG  SER A  25      13.046  -2.374  -5.262  1.00  0.00           H  
ATOM    421  N   ILE A  26      15.934   0.216  -2.395  1.00  0.00           N  
ATOM    422  CA  ILE A  26      16.897   1.178  -1.874  1.00  0.00           C  
ATOM    423  C   ILE A  26      18.119   0.472  -1.295  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.256   0.780  -1.655  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.271   2.070  -0.786  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      15.105   2.874  -1.365  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      17.320   2.999  -0.194  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      14.054   3.237  -0.339  1.00  0.00           C  
ATOM    429  H   ILE A  26      14.995   0.285  -2.123  1.00  0.00           H  
ATOM    430  HA  ILE A  26      17.213   1.809  -2.692  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.903   1.432   0.003  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      15.483   3.790  -1.790  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      14.626   2.293  -2.140  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      17.261   2.967   0.884  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      18.302   2.680  -0.509  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      17.141   4.008  -0.535  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      13.096   3.344  -0.827  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      13.994   2.460   0.407  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      14.321   4.172   0.134  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.878  -0.477  -0.397  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.959  -1.229   0.231  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.652  -2.135  -0.782  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.876  -2.254  -0.787  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.418  -2.063   1.393  1.00  0.00           C  
ATOM    445  CG  LEU A  27      18.084  -1.295   2.672  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      17.434  -2.216   3.693  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      19.336  -0.653   3.251  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.951  -0.677  -0.150  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.678  -0.519   0.612  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.517  -2.553   1.057  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      19.161  -2.809   1.637  1.00  0.00           H  
ATOM    452  HG  LEU A  27      17.380  -0.508   2.439  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      16.422  -2.435   3.389  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      17.424  -1.733   4.659  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      17.998  -3.136   3.758  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      19.319  -0.738   4.328  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      19.367   0.390   2.972  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      20.210  -1.156   2.864  1.00  0.00           H  
ATOM    459  N   ASN A  28      18.859  -2.770  -1.640  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.397  -3.664  -2.659  1.00  0.00           C  
ATOM    461  C   ASN A  28      20.699  -3.115  -3.233  1.00  0.00           C  
ATOM    462  O   ASN A  28      21.651  -3.859  -3.463  1.00  0.00           O  
ATOM    463  CB  ASN A  28      18.376  -3.864  -3.781  1.00  0.00           C  
ATOM    464  CG  ASN A  28      18.890  -4.783  -4.872  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      19.034  -5.988  -4.667  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      19.169  -4.216  -6.040  1.00  0.00           N  
ATOM    467  H   ASN A  28      17.890  -2.634  -1.586  1.00  0.00           H  
ATOM    468  HA  ASN A  28      19.596  -4.617  -2.191  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      17.476  -4.296  -3.368  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      18.142  -2.907  -4.222  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      19.029  -3.250  -6.131  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      19.502  -4.787  -6.764  1.00  0.00           H  
ATOM    473  N   GLY A  29      20.733  -1.805  -3.460  1.00  0.00           N  
ATOM    474  CA  GLY A  29      21.923  -1.178  -4.005  1.00  0.00           C  
ATOM    475  C   GLY A  29      23.124  -1.320  -3.091  1.00  0.00           C  
ATOM    476  O   GLY A  29      24.087  -0.561  -3.197  1.00  0.00           O  
ATOM    477  H   GLY A  29      19.944  -1.261  -3.257  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      22.153  -1.632  -4.957  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      21.724  -0.127  -4.157  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1     -22.818   6.287  -3.467  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -21.877   5.220  -3.142  1.00  0.00           C  
ATOM      3  C   HIS A   1     -20.449   5.754  -3.083  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.738   5.765  -4.088  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -21.971   4.097  -4.175  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -23.232   3.294  -4.074  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -23.922   2.835  -5.175  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -23.925   2.867  -2.992  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -24.987   2.162  -4.776  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -25.011   2.167  -3.455  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -22.866   6.618  -4.387  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -22.142   4.828  -2.172  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -21.929   4.523  -5.166  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -21.136   3.423  -4.042  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -23.671   2.982  -6.111  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -23.672   3.045  -1.956  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -25.714   1.689  -5.419  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -25.739   1.813  -2.904  1.00  0.00           H  
ATOM     19  N   SER A   2     -20.037   6.198  -1.900  1.00  0.00           N  
ATOM     20  CA  SER A   2     -18.695   6.738  -1.711  1.00  0.00           C  
ATOM     21  C   SER A   2     -17.680   5.615  -1.518  1.00  0.00           C  
ATOM     22  O   SER A   2     -16.586   5.649  -2.082  1.00  0.00           O  
ATOM     23  CB  SER A   2     -18.667   7.679  -0.505  1.00  0.00           C  
ATOM     24  OG  SER A   2     -17.513   8.502  -0.528  1.00  0.00           O  
ATOM     25  H   SER A   2     -20.650   6.163  -1.136  1.00  0.00           H  
ATOM     26  HA  SER A   2     -18.434   7.295  -2.598  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -19.543   8.309  -0.523  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -18.661   7.095   0.404  1.00  0.00           H  
ATOM     29  HG  SER A   2     -17.775   9.423  -0.456  1.00  0.00           H  
ATOM     30  N   ASP A   3     -18.051   4.622  -0.717  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -17.174   3.488  -0.449  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.771   3.961  -0.084  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.776   3.384  -0.523  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -17.113   2.564  -1.667  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.284   3.315  -2.973  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.442   3.582  -3.357  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -16.260   3.637  -3.610  1.00  0.00           O  
ATOM     38  H   ASP A   3     -18.936   4.652  -0.297  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.585   2.941   0.386  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.156   2.064  -1.684  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -17.899   1.827  -1.591  1.00  0.00           H  
ATOM     42  N   ALA A   4     -15.698   5.015   0.723  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -14.417   5.564   1.148  1.00  0.00           C  
ATOM     44  C   ALA A   4     -13.623   4.544   1.958  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.407   4.427   1.808  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -14.630   6.834   1.960  1.00  0.00           C  
ATOM     47  H   ALA A   4     -16.526   5.431   1.040  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -13.854   5.823   0.263  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -15.680   7.089   1.956  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -14.302   6.671   2.975  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -14.061   7.640   1.522  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.320   3.807   2.818  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -13.680   2.796   3.651  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.074   1.685   2.800  1.00  0.00           C  
ATOM     55  O   VAL A   5     -11.982   1.195   3.086  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -14.677   2.177   4.648  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -15.869   1.584   3.913  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -13.990   1.124   5.504  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.287   3.946   2.892  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -12.892   3.276   4.213  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.038   2.961   5.299  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -15.519   0.902   3.152  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -16.496   1.052   4.613  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -16.438   2.377   3.450  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -13.077   0.810   5.022  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -13.760   1.542   6.474  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -14.645   0.274   5.626  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.791   1.293   1.752  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.324   0.239   0.858  1.00  0.00           C  
ATOM     70  C   PHE A   6     -12.009   0.632   0.193  1.00  0.00           C  
ATOM     71  O   PHE A   6     -11.020  -0.098   0.265  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.380  -0.058  -0.209  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.520  -0.897   0.292  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.503  -0.343   1.097  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -15.609  -2.239  -0.040  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.555  -1.112   1.560  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -16.658  -3.013   0.420  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -17.631  -2.449   1.221  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.655   1.722   1.576  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -13.163  -0.649   1.450  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.788   0.874  -0.571  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.914  -0.585  -1.028  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.444   0.703   1.362  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -14.848  -2.682  -0.666  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -18.314  -0.668   2.186  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -16.716  -4.058   0.154  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -18.452  -3.051   1.581  1.00  0.00           H  
ATOM     88  N   THR A   7     -12.004   1.793  -0.455  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.812   2.284  -1.135  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.717   2.639  -0.136  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.536   2.392  -0.381  1.00  0.00           O  
ATOM     92  CB  THR A   7     -11.126   3.522  -1.996  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -9.954   3.934  -2.708  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.630   4.668  -1.132  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.823   2.330  -0.477  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.453   1.501  -1.786  1.00  0.00           H  
ATOM     97  HB  THR A   7     -11.897   3.261  -2.707  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.172   3.667  -2.219  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -12.504   4.349  -0.584  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -11.887   5.508  -1.762  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -10.858   4.962  -0.438  1.00  0.00           H  
ATOM    102  N   ASP A   8     -10.115   3.219   0.991  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.167   3.607   2.028  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.347   2.406   2.491  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.134   2.503   2.672  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -9.903   4.226   3.217  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.164   4.023   4.525  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -8.024   4.517   4.646  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -9.728   3.371   5.429  1.00  0.00           O  
ATOM    110  H   ASP A   8     -11.071   3.390   1.128  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.498   4.342   1.608  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -10.015   5.287   3.050  1.00  0.00           H  
ATOM    113  HB3 ASP A   8     -10.880   3.774   3.302  1.00  0.00           H  
ATOM    114  N   ASN A   9      -9.019   1.275   2.682  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.353   0.056   3.125  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.293  -0.381   2.120  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.193  -0.786   2.498  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.376  -1.064   3.325  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -9.965  -1.067   4.722  1.00  0.00           C  
ATOM    120  OD1 ASN A   9     -11.149  -0.784   4.909  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -9.140  -1.387   5.712  1.00  0.00           N  
ATOM    122  H   ASN A   9      -9.986   1.260   2.521  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -7.873   0.265   4.069  1.00  0.00           H  
ATOM    124  HB2 ASN A   9     -10.181  -0.939   2.616  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -8.896  -2.017   3.155  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -8.209  -1.600   5.489  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -9.495  -1.397   6.625  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.631  -0.297   0.838  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.709  -0.685  -0.223  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.545   0.296  -0.320  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.394  -0.102  -0.503  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.442  -0.759  -1.563  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.704  -1.591  -1.518  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -8.730  -2.813  -0.858  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -9.869  -1.155  -2.137  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -9.881  -3.577  -0.815  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -11.024  -1.911  -2.098  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -11.025  -3.121  -1.436  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -12.173  -3.879  -1.396  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.522   0.033   0.599  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.320  -1.664   0.018  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.714   0.239  -1.872  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.784  -1.193  -2.302  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -7.832  -3.167  -0.373  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.865  -0.207  -2.655  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -9.882  -4.524  -0.297  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -11.920  -1.555  -2.584  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -12.912  -3.326  -1.129  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.853   1.584  -0.196  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.835   2.624  -0.270  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.790   2.449   0.825  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.589   2.545   0.571  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.457   4.028  -0.150  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -6.404   4.236  -1.204  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -4.382   5.103  -0.209  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.789   1.838  -0.052  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.351   2.548  -1.233  1.00  0.00           H  
ATOM    158  HB  THR A  11      -5.966   4.100   0.800  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -5.938   4.359  -2.034  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -3.427   4.646  -0.423  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -4.332   5.614   0.741  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -4.624   5.811  -0.987  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.253   2.191   2.044  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.357   2.002   3.178  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.582   0.694   3.048  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.375   0.649   3.290  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.148   2.010   4.487  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -3.275   2.127   5.726  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -4.076   1.885   6.996  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -3.224   1.477   8.110  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -2.824   0.226   8.310  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -3.196  -0.734   7.475  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -2.049  -0.066   9.347  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.221   2.126   2.184  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.656   2.823   3.187  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.833   2.845   4.476  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -4.714   1.093   4.557  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -2.484   1.395   5.668  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -2.850   3.118   5.762  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -4.588   2.797   7.263  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -4.800   1.107   6.806  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -2.937   2.171   8.740  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -3.779  -0.516   6.693  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -2.893  -1.675   7.628  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -1.766   0.655   9.979  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -1.749  -1.008   9.497  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.282  -0.367   2.663  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.661  -1.676   2.500  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.568  -1.632   1.437  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.512  -2.245   1.591  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.714  -2.719   2.123  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.184  -4.105   1.754  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -2.952  -4.939   3.005  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -4.147  -4.811   0.811  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.241  -0.268   2.484  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.215  -1.951   3.445  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.381  -2.834   2.963  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.266  -2.339   1.275  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.235  -3.997   1.246  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -2.826  -5.975   2.729  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -3.803  -4.842   3.664  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -2.064  -4.589   3.511  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -4.473  -5.739   1.259  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -3.648  -5.019  -0.124  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -5.003  -4.178   0.631  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.829  -0.900   0.358  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.868  -0.775  -0.731  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.434  -0.151  -0.237  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.521  -0.524  -0.680  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.455   0.072  -1.862  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.903  -0.279  -3.234  1.00  0.00           C  
ATOM    212  CD  ARG A  14       0.335   0.540  -3.563  1.00  0.00           C  
ATOM    213  NE  ARG A  14       0.975   0.094  -4.798  1.00  0.00           N  
ATOM    214  CZ  ARG A  14       1.809   0.847  -5.507  1.00  0.00           C  
ATOM    215  NH1 ARG A  14       2.103   2.075  -5.105  1.00  0.00           N  
ATOM    216  NH2 ARG A  14       2.352   0.370  -6.620  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.689  -0.434   0.293  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.660  -1.765  -1.105  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.525  -0.068  -1.883  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.239   1.111  -1.667  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -0.641  -1.327  -3.250  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -1.661  -0.084  -3.978  1.00  0.00           H  
ATOM    223  HD2 ARG A  14       0.047   1.575  -3.672  1.00  0.00           H  
ATOM    224  HD3 ARG A  14       1.039   0.447  -2.750  1.00  0.00           H  
ATOM    225  HE  ARG A  14       0.771  -0.811  -5.113  1.00  0.00           H  
ATOM    226 HH11 ARG A  14       1.697   2.437  -4.266  1.00  0.00           H  
ATOM    227 HH12 ARG A  14       2.733   2.639  -5.640  1.00  0.00           H  
ATOM    228 HH21 ARG A  14       2.132  -0.556  -6.926  1.00  0.00           H  
ATOM    229 HH22 ARG A  14       2.979   0.937  -7.153  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.317   0.801   0.682  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.484   1.477   1.237  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.409   0.483   1.932  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.630   0.573   1.815  1.00  0.00           O  
ATOM    234  CB  LYS A  15       1.048   2.561   2.225  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.175   3.067   3.109  1.00  0.00           C  
ATOM    236  CD  LYS A  15       3.323   3.626   2.284  1.00  0.00           C  
ATOM    237  CE  LYS A  15       2.911   4.885   1.537  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       4.060   5.810   1.333  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.577   1.055   0.995  1.00  0.00           H  
ATOM    240  HA  LYS A  15       2.019   1.939   0.421  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.650   3.398   1.670  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.272   2.161   2.862  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       1.795   3.848   3.751  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       2.542   2.249   3.712  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       4.145   3.864   2.942  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       3.637   2.879   1.568  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       2.512   4.603   0.574  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       2.148   5.393   2.107  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       4.949   5.271   1.290  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       4.117   6.487   2.120  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       3.942   6.336   0.444  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.818  -0.464   2.653  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.590  -1.475   3.366  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.348  -2.369   2.390  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.533  -2.643   2.577  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.671  -2.324   4.245  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.453  -1.746   5.634  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.602  -2.045   6.577  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.539  -2.984   7.372  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       3.660  -1.248   6.494  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.840  -0.483   2.708  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.304  -0.964   3.995  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.710  -2.412   3.761  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.102  -3.308   4.352  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       1.346  -0.674   5.552  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.548  -2.166   6.047  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       3.639  -0.519   5.838  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       4.416  -1.418   7.092  1.00  0.00           H  
ATOM    269  N   MET A  17       2.656  -2.820   1.349  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.264  -3.683   0.343  1.00  0.00           C  
ATOM    271  C   MET A  17       4.284  -2.912  -0.489  1.00  0.00           C  
ATOM    272  O   MET A  17       5.323  -3.451  -0.870  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.189  -4.277  -0.569  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.105  -5.033   0.182  1.00  0.00           C  
ATOM    275  SD  MET A  17       1.559  -6.746   0.517  1.00  0.00           S  
ATOM    276  CE  MET A  17      -0.058  -7.499   0.681  1.00  0.00           C  
ATOM    277  H   MET A  17       1.714  -2.567   1.254  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.770  -4.486   0.858  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.721  -3.476  -1.122  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.658  -4.958  -1.263  1.00  0.00           H  
ATOM    281  HG2 MET A  17       0.922  -4.535   1.123  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.202  -5.023  -0.410  1.00  0.00           H  
ATOM    283  HE1 MET A  17      -0.821  -6.750   0.526  1.00  0.00           H  
ATOM    284  HE2 MET A  17      -0.167  -8.282  -0.054  1.00  0.00           H  
ATOM    285  HE3 MET A  17      -0.161  -7.918   1.672  1.00  0.00           H  
ATOM    286  N   ALA A  18       3.981  -1.649  -0.767  1.00  0.00           N  
ATOM    287  CA  ALA A  18       4.872  -0.804  -1.552  1.00  0.00           C  
ATOM    288  C   ALA A  18       6.100  -0.400  -0.743  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.177  -0.182  -1.298  1.00  0.00           O  
ATOM    290  CB  ALA A  18       4.132   0.431  -2.044  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.138  -1.275  -0.435  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.192  -1.369  -2.416  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       4.463   0.675  -3.043  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       3.070   0.234  -2.054  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       4.338   1.260  -1.384  1.00  0.00           H  
ATOM    296  N   VAL A  19       5.931  -0.302   0.571  1.00  0.00           N  
ATOM    297  CA  VAL A  19       7.026   0.076   1.457  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.159  -0.942   1.394  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.335  -0.578   1.369  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.548   0.207   2.916  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.675  -0.135   3.879  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       6.017   1.608   3.178  1.00  0.00           C  
ATOM    303  H   VAL A  19       5.048  -0.488   0.955  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.400   1.037   1.135  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.743  -0.496   3.074  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       7.393   0.157   4.880  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       7.862  -1.199   3.852  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       8.569   0.396   3.589  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       6.615   2.081   3.943  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       6.071   2.190   2.269  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       4.991   1.548   3.507  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.798  -2.221   1.368  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.783  -3.293   1.306  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.543  -3.258  -0.016  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.761  -3.437  -0.049  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.100  -4.652   1.478  1.00  0.00           C  
ATOM    317  CG  LYS A  20       7.879  -5.043   2.929  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.646  -5.915   3.091  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.367  -5.108   2.926  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       4.159  -5.978   2.923  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.844  -2.448   1.390  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.484  -3.148   2.114  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.140  -4.624   0.985  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       8.712  -5.411   1.012  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       8.742  -5.589   3.281  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       7.755  -4.146   3.519  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       6.665  -6.693   2.342  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.657  -6.360   4.076  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.293  -4.406   3.742  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.415  -4.569   1.991  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       3.316  -5.418   2.682  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       4.021  -6.402   3.863  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       4.268  -6.739   2.224  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.818  -3.025  -1.104  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.423  -2.964  -2.429  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.398  -1.795  -2.528  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.499  -1.936  -3.060  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.339  -2.830  -3.502  1.00  0.00           C  
ATOM    339  CG  LYS A  21       8.867  -2.965  -4.920  1.00  0.00           C  
ATOM    340  CD  LYS A  21       9.197  -4.409  -5.257  1.00  0.00           C  
ATOM    341  CE  LYS A  21       9.504  -4.580  -6.737  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       9.320  -5.989  -7.183  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.850  -2.891  -1.014  1.00  0.00           H  
ATOM    344  HA  LYS A  21       9.965  -3.883  -2.590  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.595  -3.597  -3.342  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       7.871  -1.861  -3.405  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       8.116  -2.608  -5.609  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       9.762  -2.368  -5.019  1.00  0.00           H  
ATOM    349  HD2 LYS A  21      10.059  -4.716  -4.684  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       8.352  -5.032  -5.000  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       8.844  -3.942  -7.304  1.00  0.00           H  
ATOM    352  HE3 LYS A  21      10.529  -4.286  -6.914  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       9.080  -6.592  -6.370  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21      10.196  -6.344  -7.616  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       8.552  -6.045  -7.882  1.00  0.00           H  
ATOM    356  N   TYR A  22       9.986  -0.642  -2.012  1.00  0.00           N  
ATOM    357  CA  TYR A  22      10.823   0.552  -2.043  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.052   0.378  -1.156  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.185   0.575  -1.599  1.00  0.00           O  
ATOM    360  CB  TYR A  22      10.022   1.774  -1.591  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.176   2.382  -2.687  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.290   1.603  -3.421  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       9.263   3.736  -2.988  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.516   2.155  -4.423  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.492   4.296  -3.988  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.620   3.502  -4.703  1.00  0.00           C  
ATOM    367  OH  TYR A  22       6.850   4.056  -5.700  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.098  -0.592  -1.601  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.147   0.703  -3.063  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.364   1.486  -0.786  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      10.705   2.533  -1.238  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.211   0.549  -3.200  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       9.948   4.355  -2.427  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.832   1.533  -4.983  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.573   5.350  -4.207  1.00  0.00           H  
ATOM    376  HH  TYR A  22       7.169   3.754  -6.554  1.00  0.00           H  
ATOM    377  N   LEU A  23      11.820   0.009   0.099  1.00  0.00           N  
ATOM    378  CA  LEU A  23      12.908  -0.192   1.050  1.00  0.00           C  
ATOM    379  C   LEU A  23      13.816  -1.334   0.606  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.017  -1.323   0.869  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.346  -0.484   2.443  1.00  0.00           C  
ATOM    382  CG  LEU A  23      11.783  -1.890   2.658  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      12.903  -2.872   2.961  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      10.756  -1.886   3.781  1.00  0.00           C  
ATOM    385  H   LEU A  23      10.897  -0.132   0.393  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.487   0.718   1.088  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      13.139  -0.333   3.158  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      11.552   0.224   2.633  1.00  0.00           H  
ATOM    389  HG  LEU A  23      11.289  -2.215   1.753  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      12.903  -3.104   4.015  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      13.851  -2.433   2.689  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      12.750  -3.778   2.392  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      10.529  -2.904   4.063  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       9.854  -1.397   3.442  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      11.155  -1.357   4.633  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.232  -2.318  -0.071  1.00  0.00           N  
ATOM    397  CA  ASN A  24      13.989  -3.468  -0.553  1.00  0.00           C  
ATOM    398  C   ASN A  24      15.009  -3.044  -1.606  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.177  -3.428  -1.543  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.043  -4.519  -1.138  1.00  0.00           C  
ATOM    401  CG  ASN A  24      13.742  -5.448  -2.111  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      14.111  -6.569  -1.760  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      13.928  -4.985  -3.342  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.270  -2.271  -0.250  1.00  0.00           H  
ATOM    405  HA  ASN A  24      14.513  -3.896   0.288  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      12.634  -5.113  -0.334  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.239  -4.021  -1.658  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      13.608  -4.083  -3.550  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      14.377  -5.566  -3.991  1.00  0.00           H  
ATOM    410  N   SER A  25      14.560  -2.249  -2.572  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.432  -1.776  -3.640  1.00  0.00           C  
ATOM    412  C   SER A  25      16.451  -0.774  -3.105  1.00  0.00           C  
ATOM    413  O   SER A  25      17.640  -0.855  -3.415  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.606  -1.133  -4.755  1.00  0.00           C  
ATOM    415  OG  SER A  25      15.441  -0.628  -5.783  1.00  0.00           O  
ATOM    416  H   SER A  25      13.618  -1.977  -2.567  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.960  -2.629  -4.040  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.942  -1.872  -5.178  1.00  0.00           H  
ATOM    419  HB3 SER A  25      14.025  -0.319  -4.346  1.00  0.00           H  
ATOM    420  HG  SER A  25      15.231   0.296  -5.940  1.00  0.00           H  
ATOM    421  N   ILE A  26      15.976   0.171  -2.300  1.00  0.00           N  
ATOM    422  CA  ILE A  26      16.844   1.188  -1.721  1.00  0.00           C  
ATOM    423  C   ILE A  26      18.025   0.554  -0.994  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.179   0.916  -1.227  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.076   2.091  -0.738  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      14.989   2.875  -1.475  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      17.033   3.039  -0.031  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      13.896   3.394  -0.567  1.00  0.00           C  
ATOM    429  H   ILE A  26      15.019   0.183  -2.090  1.00  0.00           H  
ATOM    430  HA  ILE A  26      17.220   1.803  -2.526  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.614   1.463   0.008  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      15.437   3.722  -1.970  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      14.531   2.233  -2.214  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      18.046   2.819  -0.333  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      16.792   4.057  -0.296  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      16.941   2.914   1.037  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      12.936   3.248  -1.039  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      13.923   2.859   0.371  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      14.050   4.448  -0.384  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.730  -0.396  -0.113  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.768  -1.084   0.647  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.621  -1.959  -0.265  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.844  -2.000  -0.135  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.138  -1.937   1.750  1.00  0.00           C  
ATOM    445  CG  LEU A  27      17.287  -1.188   2.775  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      16.258  -2.119   3.398  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      18.169  -0.569   3.850  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.792  -0.641   0.029  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.398  -0.333   1.100  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.511  -2.677   1.277  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      18.939  -2.432   2.281  1.00  0.00           H  
ATOM    452  HG  LEU A  27      16.755  -0.389   2.277  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      15.843  -2.758   2.634  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      15.469  -1.535   3.847  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      16.733  -2.724   4.156  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      17.573   0.083   4.472  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      18.958   0.001   3.383  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      18.599  -1.352   4.457  1.00  0.00           H  
ATOM    459  N   ASN A  28      18.968  -2.656  -1.189  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.667  -3.530  -2.124  1.00  0.00           C  
ATOM    461  C   ASN A  28      20.980  -2.899  -2.580  1.00  0.00           C  
ATOM    462  O   ASN A  28      22.001  -3.576  -2.688  1.00  0.00           O  
ATOM    463  CB  ASN A  28      18.783  -3.826  -3.336  1.00  0.00           C  
ATOM    464  CG  ASN A  28      19.450  -4.765  -4.323  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      20.137  -5.709  -3.931  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      19.249  -4.510  -5.611  1.00  0.00           N  
ATOM    467  H   ASN A  28      17.992  -2.582  -1.243  1.00  0.00           H  
ATOM    468  HA  ASN A  28      19.884  -4.456  -1.613  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      17.863  -4.283  -3.000  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      18.556  -2.901  -3.844  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      18.690  -3.741  -5.849  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      19.668  -5.101  -6.270  1.00  0.00           H  
ATOM    473  N   GLY A  29      20.943  -1.597  -2.845  1.00  0.00           N  
ATOM    474  CA  GLY A  29      22.136  -0.896  -3.286  1.00  0.00           C  
ATOM    475  C   GLY A  29      22.595   0.149  -2.289  1.00  0.00           C  
ATOM    476  O   GLY A  29      22.847   1.297  -2.655  1.00  0.00           O  
ATOM    477  H   GLY A  29      20.100  -1.108  -2.741  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      22.929  -1.614  -3.431  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      21.926  -0.411  -4.228  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1     -18.557   6.548  -6.459  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -17.741   6.708  -5.261  1.00  0.00           C  
ATOM      3  C   HIS A   1     -18.454   6.141  -4.037  1.00  0.00           C  
ATOM      4  O   HIS A   1     -18.438   6.741  -2.963  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -17.412   8.184  -5.035  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -18.611   9.080  -5.097  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -19.169   9.510  -6.283  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -19.359   9.628  -4.111  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -20.207  10.284  -6.023  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -20.345  10.371  -4.712  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -18.981   7.336  -6.857  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -16.822   6.162  -5.411  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -16.962   8.301  -4.060  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -16.713   8.510  -5.791  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -18.850   9.282  -7.181  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -19.209   9.504  -3.047  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -20.838  10.763  -6.757  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -20.984  10.951  -4.250  1.00  0.00           H  
ATOM     19  N   SER A   2     -19.081   4.981  -4.208  1.00  0.00           N  
ATOM     20  CA  SER A   2     -19.804   4.335  -3.119  1.00  0.00           C  
ATOM     21  C   SER A   2     -18.846   3.577  -2.205  1.00  0.00           C  
ATOM     22  O   SER A   2     -18.909   3.701  -0.982  1.00  0.00           O  
ATOM     23  CB  SER A   2     -20.859   3.377  -3.677  1.00  0.00           C  
ATOM     24  OG  SER A   2     -21.927   3.206  -2.762  1.00  0.00           O  
ATOM     25  H   SER A   2     -19.058   4.551  -5.089  1.00  0.00           H  
ATOM     26  HA  SER A   2     -20.297   5.105  -2.546  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -21.252   3.776  -4.600  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -20.404   2.415  -3.865  1.00  0.00           H  
ATOM     29  HG  SER A   2     -21.609   3.350  -1.867  1.00  0.00           H  
ATOM     30  N   ASP A   3     -17.959   2.792  -2.807  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -16.987   2.015  -2.049  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.790   2.875  -1.657  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.640   2.469  -1.822  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.518   0.809  -2.865  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.513   1.085  -4.355  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.989   2.144  -4.760  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.034   0.243  -5.117  1.00  0.00           O  
ATOM     38  H   ASP A   3     -17.959   2.735  -3.786  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.471   1.663  -1.150  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.515   0.546  -2.563  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -17.177  -0.025  -2.673  1.00  0.00           H  
ATOM     42  N   ALA A   4     -16.069   4.067  -1.138  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -15.015   4.984  -0.722  1.00  0.00           C  
ATOM     44  C   ALA A   4     -14.268   4.447   0.494  1.00  0.00           C  
ATOM     45  O   ALA A   4     -13.038   4.446   0.529  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -15.599   6.357  -0.421  1.00  0.00           C  
ATOM     47  H   ALA A   4     -17.005   4.334  -1.032  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -14.319   5.088  -1.542  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -16.658   6.351  -0.635  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -15.443   6.594   0.620  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -15.111   7.098  -1.037  1.00  0.00           H  
ATOM     52  N   VAL A   5     -15.020   3.992   1.491  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -14.429   3.451   2.710  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.632   2.185   2.419  1.00  0.00           C  
ATOM     55  O   VAL A   5     -12.569   1.961   2.999  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -15.507   3.136   3.764  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -16.735   2.527   3.107  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -14.949   2.209   4.834  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.996   4.019   1.405  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -13.764   4.198   3.118  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.800   4.062   4.237  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -17.330   3.310   2.660  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -16.426   1.828   2.343  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -17.323   2.011   3.851  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -14.642   1.279   4.379  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -14.098   2.676   5.308  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -15.711   2.014   5.574  1.00  0.00           H  
ATOM     68  N   PHE A   6     -14.152   1.359   1.517  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.489   0.114   1.149  1.00  0.00           C  
ATOM     70  C   PHE A   6     -12.176   0.391   0.422  1.00  0.00           C  
ATOM     71  O   PHE A   6     -11.118  -0.099   0.818  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.405  -0.735   0.264  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.522  -1.396   1.020  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -15.338  -2.635   1.612  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -16.757  -0.779   1.138  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -16.364  -3.246   2.306  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -17.788  -1.385   1.832  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -17.590  -2.620   2.418  1.00  0.00           C  
ATOM     79  H   PHE A   6     -15.002   1.593   1.089  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -13.276  -0.429   2.057  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.845  -0.105  -0.494  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.820  -1.508  -0.210  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -14.379  -3.126   1.527  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -16.912   0.188   0.680  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -16.208  -4.212   2.764  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -18.745  -0.892   1.916  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -18.394  -3.095   2.960  1.00  0.00           H  
ATOM     88  N   THR A   7     -12.252   1.179  -0.646  1.00  0.00           N  
ATOM     89  CA  THR A   7     -11.072   1.520  -1.430  1.00  0.00           C  
ATOM     90  C   THR A   7     -10.100   2.370  -0.619  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.884   2.204  -0.718  1.00  0.00           O  
ATOM     92  CB  THR A   7     -11.452   2.280  -2.715  1.00  0.00           C  
ATOM     93  OG1 THR A   7     -10.287   2.494  -3.520  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -12.098   3.617  -2.382  1.00  0.00           C  
ATOM     95  H   THR A   7     -13.124   1.538  -0.912  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.582   0.600  -1.713  1.00  0.00           H  
ATOM     97  HB  THR A   7     -12.160   1.683  -3.272  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.791   1.675  -3.589  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -12.608   3.544  -1.433  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -12.807   3.876  -3.154  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -11.336   4.379  -2.323  1.00  0.00           H  
ATOM    102  N   ASP A   8     -10.644   3.279   0.183  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.824   4.154   1.013  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.907   3.340   1.920  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.741   3.683   2.109  1.00  0.00           O  
ATOM    106  CB  ASP A   8     -10.711   5.072   1.855  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.996   5.602   3.082  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -9.183   6.539   2.936  1.00  0.00           O  
ATOM    109  OD2 ASP A   8     -10.250   5.081   4.188  1.00  0.00           O  
ATOM    110  H   ASP A   8     -11.620   3.363   0.218  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -9.216   4.759   0.357  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -11.024   5.912   1.252  1.00  0.00           H  
ATOM    113  HB3 ASP A   8     -11.583   4.522   2.178  1.00  0.00           H  
ATOM    114  N   ASN A   9      -9.443   2.260   2.479  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.673   1.398   3.368  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.646   0.587   2.584  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.603   0.205   3.117  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.606   0.457   4.134  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -8.924  -0.190   5.325  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -7.745   0.050   5.585  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -9.666  -1.014   6.055  1.00  0.00           N  
ATOM    122  H   ASN A   9     -10.378   2.038   2.290  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -8.154   2.028   4.074  1.00  0.00           H  
ATOM    124  HB2 ASN A   9     -10.457   1.017   4.492  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -9.946  -0.323   3.470  1.00  0.00           H  
ATOM    126 HD21 ASN A   9     -10.598  -1.158   5.788  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -9.251  -1.445   6.831  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.948   0.327   1.317  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -7.052  -0.440   0.460  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.701   0.255   0.323  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.656  -0.395   0.277  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.679  -0.638  -0.921  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.977  -1.412  -0.891  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -9.446  -1.975   0.289  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -9.735  -1.582  -2.044  1.00  0.00           C  
ATOM    136  CE1 TYR A  10     -10.631  -2.684   0.321  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -10.922  -2.288  -2.021  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -11.366  -2.837  -0.836  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -12.547  -3.542  -0.809  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.794   0.658   0.950  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.901  -1.407   0.918  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.879   0.327  -1.360  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.985  -1.177  -1.550  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -8.868  -1.854   1.194  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.384  -1.150  -2.970  1.00  0.00           H  
ATOM    146  HE1 TYR A  10     -10.980  -3.114   1.249  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -11.497  -2.408  -2.927  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -12.799  -3.710   0.102  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.730   1.583   0.258  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.509   2.368   0.125  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.549   2.090   1.276  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.338   1.991   1.077  1.00  0.00           O  
ATOM    153  CB  THR A  11      -4.815   3.877   0.079  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -3.791   4.562  -0.652  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -4.913   4.453   1.484  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.594   2.043   0.300  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.033   2.090  -0.803  1.00  0.00           H  
ATOM    158  HB  THR A  11      -5.762   4.022  -0.420  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -4.175   5.310  -1.115  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -3.927   4.497   1.925  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -5.549   3.822   2.088  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -5.331   5.447   1.437  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.097   1.965   2.481  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.288   1.699   3.664  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.527   0.384   3.518  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.357   0.287   3.891  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.171   1.653   4.912  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -5.162   2.802   4.999  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -4.462   4.150   4.910  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -3.492   4.335   5.986  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -3.095   5.525   6.421  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -3.584   6.631   5.876  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -2.209   5.612   7.404  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.068   2.054   2.576  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.576   2.504   3.767  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.727   0.727   4.912  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -3.539   1.684   5.787  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -5.867   2.721   4.185  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -5.688   2.741   5.940  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -3.950   4.212   3.962  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -5.205   4.931   4.969  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -3.118   3.531   6.403  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -4.253   6.568   5.135  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -3.284   7.526   6.206  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -1.838   4.781   7.818  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -1.911   6.508   7.731  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.198  -0.625   2.974  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.586  -1.934   2.779  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.506  -1.875   1.703  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.453  -2.501   1.832  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.650  -2.964   2.394  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.139  -4.370   2.078  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -2.963  -5.174   3.356  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -4.089  -5.081   1.125  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.128  -0.487   2.697  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.131  -2.230   3.713  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.346  -3.042   3.214  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.166  -2.594   1.519  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.174  -4.296   1.595  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -1.999  -4.954   3.790  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -3.023  -6.228   3.130  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -3.742  -4.911   4.057  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -3.703  -6.064   0.900  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -4.177  -4.511   0.211  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -5.061  -5.173   1.587  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.773  -1.118   0.644  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.824  -0.976  -0.453  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.493  -0.385   0.041  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.569  -0.762  -0.425  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.412  -0.092  -1.554  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.909  -0.436  -2.946  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -1.176   0.692  -3.930  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -1.110   0.236  -5.316  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -1.979  -0.613  -5.853  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -2.975  -1.097  -5.124  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -1.852  -0.980  -7.122  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.629  -0.643   0.599  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.634  -1.960  -0.857  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.487  -0.196  -1.547  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.157   0.937  -1.347  1.00  0.00           H  
ATOM    221  HG2 ARG A  14       0.156  -0.614  -2.900  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -1.411  -1.329  -3.289  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -2.161   1.092  -3.739  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -0.439   1.465  -3.779  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -0.381   0.581  -5.873  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -3.074  -0.821  -4.168  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -3.629  -1.735  -5.531  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -1.102  -0.618  -7.674  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -2.506  -1.620  -7.525  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.401   0.545   0.986  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.584   1.189   1.544  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.521   0.159   2.167  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.741   0.257   2.034  1.00  0.00           O  
ATOM    234  CB  LYS A  15       1.178   2.226   2.594  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.349   3.008   3.162  1.00  0.00           C  
ATOM    236  CD  LYS A  15       2.635   4.257   2.345  1.00  0.00           C  
ATOM    237  CE  LYS A  15       4.087   4.690   2.477  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       4.320   5.477   3.719  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.485   0.803   1.317  1.00  0.00           H  
ATOM    240  HA  LYS A  15       2.101   1.688   0.739  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.489   2.925   2.144  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.681   1.719   3.409  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       2.119   3.299   4.176  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       3.227   2.377   3.157  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       2.425   4.052   1.305  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       1.996   5.057   2.692  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       4.711   3.810   2.497  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       4.347   5.297   1.622  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       3.901   6.425   3.625  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       5.340   5.577   3.893  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       3.885   4.998   4.533  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.943  -0.826   2.846  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.728  -1.874   3.489  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.477  -2.705   2.453  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.665  -2.985   2.609  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.822  -2.777   4.327  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.543  -2.235   5.720  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.793  -2.149   6.573  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       3.179  -3.116   7.229  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       3.434  -0.985   6.568  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.966  -0.849   2.917  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.447  -1.398   4.138  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.879  -2.897   3.815  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.292  -3.744   4.428  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       1.119  -1.247   5.629  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.835  -2.887   6.210  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       3.067  -0.258   6.022  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       4.244  -0.901   7.112  1.00  0.00           H  
ATOM    269  N   MET A  17       2.774  -3.098   1.396  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.374  -3.898   0.334  1.00  0.00           C  
ATOM    271  C   MET A  17       4.380  -3.074  -0.464  1.00  0.00           C  
ATOM    272  O   MET A  17       5.416  -3.585  -0.889  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.290  -4.443  -0.598  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.260  -5.308   0.109  1.00  0.00           C  
ATOM    275  SD  MET A  17       1.755  -7.040   0.204  1.00  0.00           S  
ATOM    276  CE  MET A  17       1.262  -7.441   1.878  1.00  0.00           C  
ATOM    277  H   MET A  17       1.830  -2.845   1.327  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.890  -4.727   0.794  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.776  -3.612  -1.058  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.759  -5.036  -1.369  1.00  0.00           H  
ATOM    281  HG2 MET A  17       1.121  -4.934   1.112  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.326  -5.244  -0.430  1.00  0.00           H  
ATOM    283  HE1 MET A  17       0.361  -8.036   1.855  1.00  0.00           H  
ATOM    284  HE2 MET A  17       2.050  -8.000   2.361  1.00  0.00           H  
ATOM    285  HE3 MET A  17       1.078  -6.529   2.427  1.00  0.00           H  
ATOM    286  N   ALA A  18       4.067  -1.798  -0.665  1.00  0.00           N  
ATOM    287  CA  ALA A  18       4.945  -0.905  -1.410  1.00  0.00           C  
ATOM    288  C   ALA A  18       6.181  -0.542  -0.593  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.248  -0.278  -1.148  1.00  0.00           O  
ATOM    290  CB  ALA A  18       4.193   0.353  -1.820  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.227  -1.450  -0.301  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.257  -1.417  -2.309  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       4.077   0.368  -2.894  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       3.220   0.359  -1.352  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       4.750   1.223  -1.506  1.00  0.00           H  
ATOM    296  N   VAL A  19       6.030  -0.531   0.727  1.00  0.00           N  
ATOM    297  CA  VAL A  19       7.134  -0.201   1.620  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.275  -1.201   1.476  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.448  -0.826   1.480  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.676  -0.170   3.091  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.819  -0.562   4.014  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       6.136   1.206   3.451  1.00  0.00           C  
ATOM    303  H   VAL A  19       5.155  -0.750   1.110  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.494   0.783   1.356  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.880  -0.889   3.214  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       8.706  -0.006   3.745  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       7.549  -0.339   5.036  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       8.014  -1.620   3.916  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       5.830   1.719   2.552  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       5.288   1.099   4.111  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       6.907   1.777   3.947  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.924  -2.476   1.348  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.919  -3.532   1.200  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.677  -3.385  -0.115  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.898  -3.539  -0.161  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.247  -4.906   1.262  1.00  0.00           C  
ATOM    317  CG  LYS A  20       8.014  -5.406   2.677  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.795  -6.309   2.757  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.504  -5.514   2.640  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       4.331  -6.396   2.386  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.973  -2.713   1.352  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.619  -3.446   2.017  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.291  -4.849   0.761  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       8.871  -5.622   0.748  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       8.882  -5.961   3.000  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       7.865  -4.556   3.329  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       6.836  -7.027   1.951  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.804  -6.829   3.704  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.344  -4.975   3.562  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.600  -4.813   1.825  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       4.486  -7.329   2.817  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       4.191  -6.518   1.362  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       3.472  -5.975   2.794  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.947  -3.084  -1.184  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.551  -2.913  -2.500  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.484  -1.706  -2.518  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.532  -1.730  -3.164  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.464  -2.746  -3.565  1.00  0.00           C  
ATOM    339  CG  LYS A  21       8.936  -3.067  -4.972  1.00  0.00           C  
ATOM    340  CD  LYS A  21       9.499  -1.838  -5.665  1.00  0.00           C  
ATOM    341  CE  LYS A  21      10.495  -2.217  -6.750  1.00  0.00           C  
ATOM    342  NZ  LYS A  21      11.744  -2.794  -6.180  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.978  -2.974  -1.085  1.00  0.00           H  
ATOM    344  HA  LYS A  21      10.125  -3.800  -2.720  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.639  -3.402  -3.326  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       8.115  -1.723  -3.549  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       9.706  -3.822  -4.920  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       8.100  -3.442  -5.546  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       8.688  -1.285  -6.115  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       9.997  -1.218  -4.932  1.00  0.00           H  
ATOM    351  HE2 LYS A  21      10.038  -2.945  -7.402  1.00  0.00           H  
ATOM    352  HE3 LYS A  21      10.744  -1.332  -7.317  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21      12.550  -2.589  -6.805  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21      11.649  -3.825  -6.082  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21      11.932  -2.384  -5.243  1.00  0.00           H  
ATOM    356  N   TYR A  22      10.097  -0.655  -1.804  1.00  0.00           N  
ATOM    357  CA  TYR A  22      10.899   0.561  -1.739  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.185   0.324  -0.953  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.283   0.597  -1.439  1.00  0.00           O  
ATOM    360  CB  TYR A  22      10.096   1.693  -1.096  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.195   2.423  -2.066  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.370   1.725  -2.939  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       9.169   3.812  -2.110  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.546   2.388  -3.828  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.347   4.483  -2.994  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.538   3.767  -3.851  1.00  0.00           C  
ATOM    367  OH  TYR A  22       6.719   4.432  -4.734  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.252  -0.697  -1.311  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.155   0.844  -2.750  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.476   1.285  -0.312  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      10.779   2.413  -0.670  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.379   0.644  -2.919  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       9.805   4.370  -1.438  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.912   1.828  -4.499  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.341   5.563  -3.013  1.00  0.00           H  
ATOM    376  HH  TYR A  22       5.819   4.111  -4.639  1.00  0.00           H  
ATOM    377  N   LEU A  23      12.040  -0.186   0.265  1.00  0.00           N  
ATOM    378  CA  LEU A  23      13.189  -0.462   1.120  1.00  0.00           C  
ATOM    379  C   LEU A  23      14.142  -1.447   0.452  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.357  -1.364   0.623  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.725  -1.018   2.468  1.00  0.00           C  
ATOM    382  CG  LEU A  23      11.845  -2.267   2.411  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      12.698  -3.513   2.224  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      11.000  -2.381   3.671  1.00  0.00           C  
ATOM    385  H   LEU A  23      11.140  -0.383   0.598  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.711   0.469   1.285  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      13.604  -1.259   3.046  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      12.167  -0.241   2.970  1.00  0.00           H  
ATOM    389  HG  LEU A  23      11.177  -2.191   1.564  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      12.748  -4.057   3.155  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      13.694  -3.225   1.921  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      12.257  -4.139   1.463  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      11.019  -3.401   4.025  1.00  0.00           H  
ATOM    394 HD22 LEU A  23       9.981  -2.097   3.448  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      11.398  -1.728   4.432  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.581  -2.379  -0.312  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.381  -3.380  -1.009  1.00  0.00           C  
ATOM    398  C   ASN A  24      15.319  -2.722  -2.016  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.507  -3.041  -2.075  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.473  -4.384  -1.721  1.00  0.00           C  
ATOM    401  CG  ASN A  24      14.254  -5.378  -2.558  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      14.911  -6.274  -2.027  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      14.187  -5.224  -3.875  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.606  -2.395  -0.410  1.00  0.00           H  
ATOM    405  HA  ASN A  24      14.973  -3.903  -0.272  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      12.905  -4.933  -0.983  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.794  -3.851  -2.368  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      13.645  -4.488  -4.228  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      14.682  -5.853  -4.441  1.00  0.00           H  
ATOM    410  N   SER A  25      14.777  -1.802  -2.808  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.564  -1.101  -3.815  1.00  0.00           C  
ATOM    412  C   SER A  25      16.653  -0.255  -3.163  1.00  0.00           C  
ATOM    413  O   SER A  25      17.828  -0.357  -3.516  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.659  -0.214  -4.673  1.00  0.00           C  
ATOM    415  OG  SER A  25      13.920  -0.987  -5.602  1.00  0.00           O  
ATOM    416  H   SER A  25      13.824  -1.592  -2.713  1.00  0.00           H  
ATOM    417  HA  SER A  25      16.030  -1.842  -4.447  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.969   0.316  -4.034  1.00  0.00           H  
ATOM    419  HB3 SER A  25      15.266   0.497  -5.216  1.00  0.00           H  
ATOM    420  HG  SER A  25      14.495  -1.643  -6.002  1.00  0.00           H  
ATOM    421  N   ILE A  26      16.254   0.579  -2.209  1.00  0.00           N  
ATOM    422  CA  ILE A  26      17.195   1.442  -1.506  1.00  0.00           C  
ATOM    423  C   ILE A  26      18.284   0.624  -0.821  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.458   0.996  -0.836  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.483   2.312  -0.453  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      15.709   3.443  -1.133  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      17.491   2.874   0.539  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      15.124   3.054  -2.473  1.00  0.00           C  
ATOM    429  H   ILE A  26      15.304   0.615  -1.972  1.00  0.00           H  
ATOM    430  HA  ILE A  26      17.654   2.096  -2.233  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.791   1.686   0.090  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      14.896   3.749  -0.494  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      16.374   4.280  -1.290  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      17.078   3.753   1.012  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      17.708   2.130   1.291  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      18.399   3.137   0.019  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      15.914   2.708  -3.124  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      14.399   2.267  -2.335  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      14.643   3.914  -2.918  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.888  -0.494  -0.221  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.831  -1.368   0.468  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.600  -2.232  -0.526  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.729  -2.643  -0.262  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.093  -2.257   1.470  1.00  0.00           C  
ATOM    445  CG  LEU A  27      17.301  -1.530   2.557  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      16.228  -2.440   3.135  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      18.231  -1.036   3.655  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.940  -0.738  -0.242  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.532  -0.743   1.002  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.404  -2.877   0.918  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      18.827  -2.884   1.958  1.00  0.00           H  
ATOM    452  HG  LEU A  27      16.810  -0.670   2.122  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      16.514  -3.470   2.990  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      15.289  -2.252   2.634  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      16.118  -2.241   4.191  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      18.751  -1.876   4.091  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      17.653  -0.535   4.419  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      18.948  -0.346   3.236  1.00  0.00           H  
ATOM    459  N   ASN A  28      18.981  -2.501  -1.671  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.608  -3.315  -2.706  1.00  0.00           C  
ATOM    461  C   ASN A  28      20.771  -2.569  -3.353  1.00  0.00           C  
ATOM    462  O   ASN A  28      21.693  -3.182  -3.891  1.00  0.00           O  
ATOM    463  CB  ASN A  28      18.581  -3.703  -3.771  1.00  0.00           C  
ATOM    464  CG  ASN A  28      17.882  -5.011  -3.450  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      16.656  -5.065  -3.356  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      18.662  -6.072  -3.281  1.00  0.00           N  
ATOM    467  H   ASN A  28      18.081  -2.144  -1.823  1.00  0.00           H  
ATOM    468  HA  ASN A  28      19.986  -4.211  -2.239  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      17.833  -2.926  -3.841  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      19.079  -3.806  -4.723  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      19.631  -5.954  -3.371  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      18.237  -6.930  -3.073  1.00  0.00           H  
ATOM    473  N   GLY A  29      20.721  -1.242  -3.297  1.00  0.00           N  
ATOM    474  CA  GLY A  29      21.776  -0.434  -3.881  1.00  0.00           C  
ATOM    475  C   GLY A  29      21.593  -0.231  -5.372  1.00  0.00           C  
ATOM    476  O   GLY A  29      21.713   0.887  -5.872  1.00  0.00           O  
ATOM    477  H   GLY A  29      19.962  -0.807  -2.855  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      21.787   0.530  -3.396  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      22.725  -0.923  -3.710  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1     -20.012  -2.726  -5.852  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -20.277  -1.656  -4.897  1.00  0.00           C  
ATOM      3  C   HIS A   1     -18.986  -1.187  -4.233  1.00  0.00           C  
ATOM      4  O   HIS A   1     -18.223  -1.993  -3.701  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -21.270  -2.127  -3.834  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -22.602  -2.524  -4.392  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -23.747  -1.778  -4.208  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -22.968  -3.594  -5.135  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -24.760  -2.373  -4.812  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -24.313  -3.478  -5.382  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -20.543  -3.547  -5.810  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -20.709  -0.828  -5.439  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -20.857  -2.984  -3.321  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -21.431  -1.330  -3.122  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -23.808  -0.938  -3.708  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -22.321  -4.393  -5.471  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -25.779  -2.018  -4.836  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -24.872  -4.151  -5.823  1.00  0.00           H  
ATOM     19  N   SER A   2     -18.748   0.120  -4.269  1.00  0.00           N  
ATOM     20  CA  SER A   2     -17.547   0.695  -3.674  1.00  0.00           C  
ATOM     21  C   SER A   2     -17.908   1.730  -2.614  1.00  0.00           C  
ATOM     22  O   SER A   2     -19.046   2.197  -2.548  1.00  0.00           O  
ATOM     23  CB  SER A   2     -16.675   1.337  -4.755  1.00  0.00           C  
ATOM     24  OG  SER A   2     -15.313   1.358  -4.365  1.00  0.00           O  
ATOM     25  H   SER A   2     -19.395   0.711  -4.708  1.00  0.00           H  
ATOM     26  HA  SER A   2     -16.994  -0.105  -3.205  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -16.766   0.772  -5.670  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -17.005   2.352  -4.923  1.00  0.00           H  
ATOM     29  HG  SER A   2     -15.076   0.510  -3.983  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.932   2.085  -1.786  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -17.145   3.066  -0.728  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.818   3.654  -0.257  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.753   3.273  -0.741  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -17.881   2.426   0.450  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -19.358   2.229   0.172  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -20.032   3.219  -0.184  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -19.840   1.086   0.309  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.046   1.678  -1.889  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.753   3.862  -1.131  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.441   1.461   0.659  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -17.777   3.060   1.318  1.00  0.00           H  
ATOM     42  N   ALA A   4     -15.892   4.584   0.690  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -14.697   5.223   1.227  1.00  0.00           C  
ATOM     44  C   ALA A   4     -13.845   4.227   2.006  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.629   4.159   1.824  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -15.081   6.399   2.113  1.00  0.00           C  
ATOM     47  H   ALA A   4     -16.770   4.845   1.036  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -14.120   5.603   0.396  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -15.662   7.107   1.539  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -15.667   6.045   2.947  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -14.187   6.880   2.479  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.490   3.457   2.876  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -13.791   2.464   3.684  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.138   1.403   2.805  1.00  0.00           C  
ATOM     55  O   VAL A   5     -12.020   0.962   3.074  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -14.745   1.776   4.678  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -15.810   0.984   3.934  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -13.968   0.878   5.628  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.460   3.558   2.977  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -13.023   2.973   4.248  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.238   2.540   5.260  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -16.104   1.522   3.045  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -15.414   0.018   3.658  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -16.671   0.850   4.574  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -13.363   1.487   6.283  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -14.658   0.292   6.217  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -13.330   0.218   5.059  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.842   0.997   1.754  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.331  -0.014   0.836  1.00  0.00           C  
ATOM     70  C   PHE A   6     -12.047   0.463   0.163  1.00  0.00           C  
ATOM     71  O   PHE A   6     -11.019  -0.214   0.210  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.383  -0.348  -0.225  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.379  -1.379   0.222  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.237  -1.120   1.279  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -15.456  -2.608  -0.413  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.155  -2.067   1.693  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -16.372  -3.558  -0.004  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -17.222  -3.288   1.051  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.728   1.386   1.593  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -13.115  -0.902   1.409  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.927   0.550  -0.478  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.887  -0.724  -1.107  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.186  -0.165   1.782  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -14.792  -2.821  -1.237  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -17.818  -1.852   2.518  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -16.422  -4.512  -0.507  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -17.939  -4.029   1.372  1.00  0.00           H  
ATOM     88  N   THR A   7     -12.114   1.633  -0.465  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.959   2.200  -1.149  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.858   2.563  -0.160  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.673   2.379  -0.440  1.00  0.00           O  
ATOM     92  CB  THR A   7     -11.344   3.454  -1.956  1.00  0.00           C  
ATOM     93  OG1 THR A   7     -10.218   3.916  -2.710  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.832   4.562  -1.033  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.961   2.125  -0.468  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.581   1.457  -1.837  1.00  0.00           H  
ATOM     97  HB  THR A   7     -12.142   3.195  -2.637  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.674   4.484  -2.158  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -12.231   5.373  -1.624  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -11.007   4.922  -0.437  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -12.604   4.175  -0.385  1.00  0.00           H  
ATOM    102  N   ASP A   8     -10.255   3.079   0.998  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.301   3.467   2.030  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.439   2.279   2.447  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.216   2.386   2.529  1.00  0.00           O  
ATOM    106  CB  ASP A   8     -10.036   4.032   3.247  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.221   3.915   4.520  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -7.975   3.926   4.431  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -9.830   3.813   5.606  1.00  0.00           O  
ATOM    110  H   ASP A   8     -11.214   3.201   1.162  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.662   4.233   1.619  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -10.253   5.076   3.075  1.00  0.00           H  
ATOM    113  HB3 ASP A   8     -10.962   3.493   3.382  1.00  0.00           H  
ATOM    114  N   ASN A   9      -9.086   1.148   2.711  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.378  -0.059   3.121  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.314  -0.440   2.097  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.193  -0.803   2.457  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.363  -1.215   3.304  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -8.685  -2.482   3.787  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -7.956  -3.134   3.039  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -8.921  -2.837   5.045  1.00  0.00           N  
ATOM    122  H   ASN A   9     -10.062   1.125   2.628  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -7.896   0.144   4.066  1.00  0.00           H  
ATOM    124  HB2 ASN A   9     -10.111  -0.931   4.030  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -9.845  -1.424   2.360  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -9.512  -2.270   5.583  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -8.494  -3.652   5.383  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.671  -0.355   0.821  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.748  -0.693  -0.256  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.632   0.342  -0.361  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.463  -0.003  -0.540  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.496  -0.789  -1.587  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.732  -1.657  -1.525  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -8.706  -2.893  -0.889  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -9.926  -1.243  -2.103  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -9.833  -3.690  -0.831  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -11.058  -2.033  -2.049  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -11.006  -3.256  -1.412  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -12.131  -4.046  -1.356  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.579  -0.060   0.597  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.312  -1.655  -0.029  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.801   0.200  -1.892  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.836  -1.204  -2.334  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -7.786  -3.230  -0.435  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.963  -0.285  -2.602  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -9.793  -4.647  -0.332  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -11.977  -1.694  -2.504  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -12.045  -4.770  -1.981  1.00  0.00           H  
ATOM    149  N   THR A  11      -6.000   1.614  -0.247  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.032   2.700  -0.329  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.966   2.570   0.753  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.774   2.722   0.485  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.717   4.074  -0.196  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -6.816   4.164  -1.110  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -4.730   5.199  -0.471  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.946   1.825  -0.105  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.556   2.650  -1.298  1.00  0.00           H  
ATOM    158  HB  THR A  11      -6.088   4.178   0.813  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -6.484   4.330  -1.995  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -3.791   4.981   0.015  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -5.127   6.127  -0.087  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -4.572   5.287  -1.535  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.403   2.287   1.976  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.485   2.137   3.099  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.679   0.847   2.973  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.470   0.832   3.210  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.257   2.142   4.420  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -3.371   1.976   5.644  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -3.157   0.509   5.982  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -2.920   0.305   7.409  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -3.888   0.277   8.318  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -5.152   0.437   7.950  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -3.593   0.086   9.597  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.365   2.178   2.127  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.805   2.975   3.087  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.787   3.079   4.511  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -4.972   1.333   4.408  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -2.412   2.432   5.447  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -3.839   2.466   6.484  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -4.036  -0.046   5.690  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -2.303   0.147   5.429  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -1.993   0.185   7.702  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -5.377   0.580   6.986  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -5.879   0.414   8.636  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -2.642  -0.035   9.878  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -4.322   0.065  10.280  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.356  -0.233   2.600  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.703  -1.528   2.443  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.604  -1.460   1.387  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.533  -2.043   1.554  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.729  -2.596   2.059  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.174  -3.993   1.784  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -3.017  -4.771   3.081  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -4.075  -4.744   0.815  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.317  -0.159   2.426  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.259  -1.792   3.391  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.440  -2.676   2.867  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.238  -2.259   1.167  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.196  -3.902   1.330  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -3.644  -5.649   3.053  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -3.308  -4.146   3.912  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -1.985  -5.069   3.200  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -4.128  -5.783   1.105  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -3.672  -4.670  -0.184  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -5.065  -4.314   0.837  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.877  -0.743   0.302  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.912  -0.598  -0.780  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.375   0.049  -0.277  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.472  -0.302  -0.714  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.507   0.239  -1.914  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.916  -0.076  -3.279  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -1.345  -1.451  -3.767  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -2.585  -1.396  -4.536  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -3.358  -2.453  -4.760  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -3.020  -3.640  -4.275  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -4.472  -2.324  -5.469  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.749  -0.302   0.227  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.682  -1.584  -1.155  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.571   0.061  -1.957  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.333   1.284  -1.703  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -1.253   0.667  -3.987  1.00  0.00           H  
ATOM    222  HG3 ARG A  14       0.161  -0.047  -3.209  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -0.563  -1.856  -4.392  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -1.490  -2.093  -2.911  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -2.853  -0.529  -4.904  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -2.182  -3.740  -3.740  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -3.605  -4.434  -4.444  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -4.730  -1.430  -5.836  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -5.053  -3.119  -5.638  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.234   0.997   0.643  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.385   1.693   1.207  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.311   0.719   1.927  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.532   0.789   1.785  1.00  0.00           O  
ATOM    234  CB  LYS A  15       0.922   2.784   2.176  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.056   3.635   2.721  1.00  0.00           C  
ATOM    236  CD  LYS A  15       2.329   4.836   1.830  1.00  0.00           C  
ATOM    237  CE  LYS A  15       3.345   4.507   0.747  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       3.874   5.735   0.092  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.666   1.233   0.952  1.00  0.00           H  
ATOM    240  HA  LYS A  15       1.926   2.152   0.394  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.226   3.432   1.664  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.417   2.317   3.010  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       1.790   3.985   3.707  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       2.950   3.031   2.780  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       1.406   5.142   1.360  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       2.712   5.644   2.438  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       4.165   3.966   1.194  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       2.869   3.887   0.002  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       3.410   5.877  -0.828  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       4.899   5.645  -0.061  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       3.695   6.565   0.691  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.723  -0.189   2.699  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.497  -1.178   3.440  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.259  -2.097   2.491  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.445  -2.360   2.685  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.579  -2.005   4.342  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.396  -1.415   5.731  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.480  -1.852   6.697  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.711  -3.046   6.889  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       3.150  -0.884   7.312  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.747  -0.194   2.772  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.208  -0.648   4.056  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.608  -2.079   3.875  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       1.995  -2.996   4.447  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       1.416  -0.338   5.655  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.439  -1.730   6.118  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       2.910   0.045   7.110  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       3.855  -1.138   7.942  1.00  0.00           H  
ATOM    269  N   MET A  17       2.569  -2.581   1.463  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.181  -3.470   0.483  1.00  0.00           C  
ATOM    271  C   MET A  17       4.197  -2.719  -0.372  1.00  0.00           C  
ATOM    272  O   MET A  17       5.235  -3.266  -0.743  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.108  -4.095  -0.411  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.103  -4.945   0.350  1.00  0.00           C  
ATOM    275  SD  MET A  17       0.347  -6.216  -0.681  1.00  0.00           S  
ATOM    276  CE  MET A  17      -0.069  -7.448   0.550  1.00  0.00           C  
ATOM    277  H   MET A  17       1.625  -2.335   1.361  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.691  -4.255   1.020  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.571  -3.305  -0.914  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.589  -4.719  -1.149  1.00  0.00           H  
ATOM    281  HG2 MET A  17       1.609  -5.425   1.175  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.325  -4.301   0.733  1.00  0.00           H  
ATOM    283  HE1 MET A  17      -1.139  -7.589   0.572  1.00  0.00           H  
ATOM    284  HE2 MET A  17       0.412  -8.383   0.301  1.00  0.00           H  
ATOM    285  HE3 MET A  17       0.271  -7.116   1.521  1.00  0.00           H  
ATOM    286  N   ALA A  18       3.890  -1.463  -0.681  1.00  0.00           N  
ATOM    287  CA  ALA A  18       4.778  -0.637  -1.490  1.00  0.00           C  
ATOM    288  C   ALA A  18       6.007  -0.210  -0.695  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.069   0.044  -1.264  1.00  0.00           O  
ATOM    290  CB  ALA A  18       4.033   0.584  -2.011  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.048  -1.083  -0.355  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.097  -1.223  -2.340  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       4.472   0.900  -2.946  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       2.995   0.333  -2.167  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       4.107   1.384  -1.290  1.00  0.00           H  
ATOM    296  N   VAL A  19       5.856  -0.133   0.623  1.00  0.00           N  
ATOM    297  CA  VAL A  19       6.955   0.263   1.496  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.114  -0.722   1.402  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.271  -0.326   1.260  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.498   0.363   2.964  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.647   0.034   3.904  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       5.939   1.747   3.254  1.00  0.00           C  
ATOM    303  H   VAL A  19       4.986  -0.348   1.018  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.297   1.238   1.181  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.712  -0.361   3.124  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       7.862  -1.023   3.854  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       8.523   0.595   3.613  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       7.370   0.297   4.915  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       5.460   1.745   4.223  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       6.743   2.469   3.252  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       5.217   2.011   2.496  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.797  -2.010   1.482  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.811  -3.055   1.404  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.601  -2.950   0.103  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.827  -3.068   0.098  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.159  -4.436   1.507  1.00  0.00           C  
ATOM    317  CG  LYS A  20       8.052  -4.953   2.931  1.00  0.00           C  
ATOM    318  CD  LYS A  20       7.006  -4.187   3.725  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.596  -4.597   3.331  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       5.394  -6.069   3.444  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.856  -2.264   1.595  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.488  -2.923   2.234  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.164  -4.383   1.089  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       8.744  -5.140   0.934  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       7.775  -5.996   2.906  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       9.011  -4.844   3.417  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       7.147  -4.388   4.777  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       7.129  -3.129   3.539  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       4.894  -4.096   3.980  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.420  -4.296   2.309  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       4.557  -6.270   4.027  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       6.225  -6.510   3.887  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       5.256  -6.484   2.501  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.892  -2.727  -0.998  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.527  -2.603  -2.305  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.556  -1.477  -2.305  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.602  -1.580  -2.947  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.473  -2.345  -3.384  1.00  0.00           C  
ATOM    339  CG  LYS A  21       9.028  -2.381  -4.797  1.00  0.00           C  
ATOM    340  CD  LYS A  21       9.525  -1.014  -5.237  1.00  0.00           C  
ATOM    341  CE  LYS A  21      10.321  -1.100  -6.530  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       9.441  -1.327  -7.709  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.918  -2.642  -0.930  1.00  0.00           H  
ATOM    344  HA  LYS A  21      10.029  -3.534  -2.519  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.701  -3.096  -3.303  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       8.035  -1.372  -3.217  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       9.851  -3.080  -4.834  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       8.249  -2.705  -5.472  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       8.677  -0.365  -5.392  1.00  0.00           H  
ATOM    350  HD3 LYS A  21      10.157  -0.605  -4.461  1.00  0.00           H  
ATOM    351  HE2 LYS A  21      10.861  -0.175  -6.667  1.00  0.00           H  
ATOM    352  HE3 LYS A  21      11.023  -1.917  -6.452  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       9.694  -0.671  -8.476  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       8.447  -1.170  -7.448  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       9.548  -2.303  -8.052  1.00  0.00           H  
ATOM    356  N   TYR A  22      10.254  -0.405  -1.582  1.00  0.00           N  
ATOM    357  CA  TYR A  22      11.152   0.740  -1.500  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.433   0.375  -0.756  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.537   0.687  -1.206  1.00  0.00           O  
ATOM    360  CB  TYR A  22      10.459   1.910  -0.800  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.568   2.720  -1.715  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.648   2.099  -2.550  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       9.646   4.107  -1.743  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.832   2.834  -3.388  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.833   4.851  -2.577  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.928   4.210  -3.397  1.00  0.00           C  
ATOM    367  OH  TYR A  22       7.118   4.948  -4.229  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.405  -0.382  -1.093  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.406   1.035  -2.508  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.849   1.530   0.004  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      11.209   2.574  -0.394  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.575   1.021  -2.541  1.00  0.00           H  
ATOM    373  HD2 TYR A  22      10.356   4.606  -1.100  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       7.123   2.333  -4.030  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.908   5.929  -2.584  1.00  0.00           H  
ATOM    376  HH  TYR A  22       7.517   5.807  -4.385  1.00  0.00           H  
ATOM    377  N   LEU A  23      12.279  -0.288   0.384  1.00  0.00           N  
ATOM    378  CA  LEU A  23      13.422  -0.698   1.192  1.00  0.00           C  
ATOM    379  C   LEU A  23      14.219  -1.793   0.492  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.444  -1.848   0.597  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.954  -1.189   2.563  1.00  0.00           C  
ATOM    382  CG  LEU A  23      11.879  -0.344   3.247  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      11.519  -0.933   4.602  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      12.348   1.096   3.398  1.00  0.00           C  
ATOM    385  H   LEU A  23      11.375  -0.508   0.691  1.00  0.00           H  
ATOM    386  HA  LEU A  23      14.059   0.164   1.326  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      12.561  -2.186   2.440  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      13.815  -1.221   3.214  1.00  0.00           H  
ATOM    389  HG  LEU A  23      10.987  -0.343   2.636  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      11.192  -0.144   5.263  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      12.385  -1.420   5.024  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      10.724  -1.654   4.481  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      13.281   1.227   2.868  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      12.495   1.319   4.445  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      11.604   1.762   2.988  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.515  -2.663  -0.225  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.158  -3.757  -0.945  1.00  0.00           C  
ATOM    398  C   ASN A  24      15.124  -3.223  -1.998  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.285  -3.628  -2.052  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.104  -4.647  -1.608  1.00  0.00           C  
ATOM    401  CG  ASN A  24      13.614  -5.296  -2.880  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      14.420  -6.226  -2.836  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      13.145  -4.808  -4.023  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.541  -2.568  -0.272  1.00  0.00           H  
ATOM    405  HA  ASN A  24      14.712  -4.344  -0.229  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      12.816  -5.428  -0.919  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.239  -4.050  -1.852  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      12.505  -4.067  -3.982  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      13.457  -5.210  -4.860  1.00  0.00           H  
ATOM    410  N   SER A  25      14.636  -2.310  -2.832  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.455  -1.722  -3.885  1.00  0.00           C  
ATOM    412  C   SER A  25      16.527  -0.811  -3.295  1.00  0.00           C  
ATOM    413  O   SER A  25      17.700  -0.899  -3.658  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.579  -0.933  -4.861  1.00  0.00           C  
ATOM    415  OG  SER A  25      15.226  -0.771  -6.111  1.00  0.00           O  
ATOM    416  H   SER A  25      13.702  -2.028  -2.738  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.937  -2.527  -4.419  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.651  -1.461  -5.015  1.00  0.00           H  
ATOM    419  HB3 SER A  25      14.373   0.043  -4.446  1.00  0.00           H  
ATOM    420  HG  SER A  25      15.465  -1.632  -6.462  1.00  0.00           H  
ATOM    421  N   ILE A  26      16.115   0.064  -2.384  1.00  0.00           N  
ATOM    422  CA  ILE A  26      17.039   0.990  -1.742  1.00  0.00           C  
ATOM    423  C   ILE A  26      18.155   0.243  -1.021  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.338   0.492  -1.257  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.313   1.902  -0.735  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      15.304   2.796  -1.458  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      17.318   2.745   0.036  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      14.236   3.361  -0.548  1.00  0.00           C  
ATOM    429  H   ILE A  26      15.167   0.086  -2.136  1.00  0.00           H  
ATOM    430  HA  ILE A  26      17.474   1.612  -2.511  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.789   1.276  -0.030  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      15.826   3.625  -1.911  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      14.813   2.220  -2.230  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      17.156   3.790  -0.185  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      17.190   2.578   1.095  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      18.320   2.466  -0.254  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      14.460   3.100   0.476  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      14.208   4.436  -0.648  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      13.275   2.949  -0.822  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.772  -0.677  -0.143  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.741  -1.464   0.612  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.604  -2.307  -0.321  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.812  -2.429  -0.125  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.022  -2.368   1.616  1.00  0.00           C  
ATOM    445  CG  LEU A  27      17.297  -1.657   2.759  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      16.214  -2.552   3.342  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      18.284  -1.238   3.839  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.816  -0.831   0.003  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.378  -0.778   1.150  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.294  -2.950   1.074  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      18.758  -3.029   2.050  1.00  0.00           H  
ATOM    452  HG  LEU A  27      16.821  -0.765   2.376  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      15.978  -2.225   4.343  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      16.567  -3.572   3.371  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      15.329  -2.495   2.725  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      18.911  -2.078   4.098  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      17.742  -0.911   4.714  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      18.898  -0.430   3.471  1.00  0.00           H  
ATOM    459  N   ASN A  28      18.974  -2.886  -1.338  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.684  -3.717  -2.304  1.00  0.00           C  
ATOM    461  C   ASN A  28      20.945  -3.016  -2.801  1.00  0.00           C  
ATOM    462  O   ASN A  28      21.979  -3.649  -3.009  1.00  0.00           O  
ATOM    463  CB  ASN A  28      18.773  -4.053  -3.487  1.00  0.00           C  
ATOM    464  CG  ASN A  28      19.491  -4.844  -4.563  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      19.874  -4.300  -5.599  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      19.677  -6.137  -4.321  1.00  0.00           N  
ATOM    467  H   ASN A  28      18.009  -2.752  -1.442  1.00  0.00           H  
ATOM    468  HA  ASN A  28      19.967  -4.633  -1.808  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      17.937  -4.638  -3.134  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      18.407  -3.136  -3.924  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      19.346  -6.502  -3.474  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      20.139  -6.673  -4.999  1.00  0.00           H  
ATOM    473  N   GLY A  29      20.850  -1.703  -2.990  1.00  0.00           N  
ATOM    474  CA  GLY A  29      21.989  -0.937  -3.461  1.00  0.00           C  
ATOM    475  C   GLY A  29      22.917  -0.527  -2.335  1.00  0.00           C  
ATOM    476  O   GLY A  29      23.903   0.175  -2.559  1.00  0.00           O  
ATOM    477  H   GLY A  29      20.000  -1.251  -2.808  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      22.543  -1.535  -4.170  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      21.630  -0.048  -3.958  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1     -22.253   1.994  -2.748  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -22.328   3.036  -1.730  1.00  0.00           C  
ATOM      3  C   HIS A   1     -21.346   2.760  -0.596  1.00  0.00           C  
ATOM      4  O   HIS A   1     -21.055   1.606  -0.281  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -23.750   3.134  -1.176  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -24.209   1.891  -0.479  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -25.334   1.188  -0.857  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -23.688   1.224   0.577  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -25.485   0.143  -0.063  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -24.499   0.142   0.816  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -22.907   1.265  -2.736  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -22.067   3.974  -2.196  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -23.798   3.948  -0.467  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -24.434   3.332  -1.990  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -25.932   1.421  -1.597  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -22.798   1.492   1.130  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -26.278  -0.587  -0.122  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -24.419  -0.475   1.573  1.00  0.00           H  
ATOM     19  N   SER A   2     -20.838   3.826   0.013  1.00  0.00           N  
ATOM     20  CA  SER A   2     -19.884   3.699   1.109  1.00  0.00           C  
ATOM     21  C   SER A   2     -18.622   2.975   0.649  1.00  0.00           C  
ATOM     22  O   SER A   2     -18.092   2.119   1.357  1.00  0.00           O  
ATOM     23  CB  SER A   2     -20.519   2.946   2.280  1.00  0.00           C  
ATOM     24  OG  SER A   2     -21.456   3.762   2.962  1.00  0.00           O  
ATOM     25  H   SER A   2     -21.108   4.720  -0.284  1.00  0.00           H  
ATOM     26  HA  SER A   2     -19.617   4.693   1.433  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -21.027   2.070   1.909  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -19.746   2.648   2.974  1.00  0.00           H  
ATOM     29  HG  SER A   2     -22.338   3.404   2.845  1.00  0.00           H  
ATOM     30  N   ASP A   3     -18.146   3.326  -0.540  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -16.946   2.712  -1.096  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.690   3.321  -0.480  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.592   2.783  -0.626  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.917   2.881  -2.615  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.843   1.912  -3.324  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -19.023   1.820  -2.923  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.389   1.246  -4.277  1.00  0.00           O  
ATOM     38  H   ASP A   3     -18.614   4.016  -1.057  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.973   1.659  -0.860  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.221   3.888  -2.865  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -15.911   2.715  -2.971  1.00  0.00           H  
ATOM     42  N   ALA A   4     -15.859   4.445   0.208  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -14.740   5.126   0.847  1.00  0.00           C  
ATOM     44  C   ALA A   4     -13.948   4.169   1.732  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.719   4.129   1.677  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -15.237   6.312   1.660  1.00  0.00           C  
ATOM     47  H   ALA A   4     -16.759   4.825   0.289  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -14.090   5.501   0.069  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -16.304   6.223   1.808  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -14.741   6.324   2.618  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -15.022   7.227   1.130  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.661   3.401   2.550  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -14.025   2.444   3.448  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.288   1.363   2.665  1.00  0.00           C  
ATOM     55  O   VAL A   5     -12.198   0.938   3.049  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -15.055   1.777   4.378  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -16.076   0.991   3.569  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -14.357   0.879   5.388  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.638   3.479   2.549  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -13.314   2.981   4.058  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.578   2.553   4.918  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -16.343   1.551   2.685  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -15.651   0.041   3.279  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -16.958   0.823   4.169  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -13.791   1.487   6.078  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -15.095   0.308   5.934  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -13.691   0.204   4.871  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.890   0.921   1.566  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.291  -0.112   0.729  1.00  0.00           C  
ATOM     70  C   PHE A   6     -11.975   0.372   0.126  1.00  0.00           C  
ATOM     71  O   PHE A   6     -10.937  -0.275   0.271  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.257  -0.517  -0.387  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.395  -1.375   0.088  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.407  -0.837   0.866  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -15.451  -2.720  -0.242  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.456  -1.624   1.304  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -16.497  -3.511   0.193  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -17.500  -2.962   0.968  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.758   1.299   1.312  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -13.094  -0.970   1.352  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.676   0.372  -0.832  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.714  -1.070  -1.139  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.374   0.211   1.129  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -14.667  -3.150  -0.847  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -18.239  -1.191   1.910  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -16.529  -4.557  -0.071  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -18.319  -3.578   1.309  1.00  0.00           H  
ATOM     88  N   THR A   7     -12.025   1.515  -0.551  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.839   2.085  -1.177  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.825   2.531  -0.130  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.618   2.371  -0.313  1.00  0.00           O  
ATOM     92  CB  THR A   7     -11.199   3.287  -2.071  1.00  0.00           C  
ATOM     93  OG1 THR A   7     -10.026   3.773  -2.734  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.823   4.405  -1.250  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.882   1.984  -0.631  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.390   1.323  -1.797  1.00  0.00           H  
ATOM     97  HB  THR A   7     -11.915   2.963  -2.813  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.259   3.627  -2.175  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -12.307   5.109  -1.910  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -11.053   4.910  -0.686  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -12.552   3.988  -0.571  1.00  0.00           H  
ATOM    102  N   ASP A   8     -10.322   3.091   0.968  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.459   3.558   2.046  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.561   2.433   2.550  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.402   2.658   2.895  1.00  0.00           O  
ATOM    106  CB  ASP A   8     -10.300   4.112   3.198  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.604   3.977   4.538  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -8.375   4.189   4.593  1.00  0.00           O  
ATOM    109  OD2 ASP A   8     -10.290   3.662   5.533  1.00  0.00           O  
ATOM    110  H   ASP A   8     -11.294   3.191   1.055  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.838   4.349   1.654  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -10.498   5.159   3.020  1.00  0.00           H  
ATOM    113  HB3 ASP A   8     -11.236   3.574   3.242  1.00  0.00           H  
ATOM    114  N   ASN A   9      -9.106   1.221   2.591  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.354   0.061   3.054  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.269  -0.321   2.052  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.146  -0.651   2.432  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.295  -1.125   3.281  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -8.565  -2.353   3.791  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -7.426  -2.616   3.405  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -9.220  -3.111   4.662  1.00  0.00           N  
ATOM    122  H   ASN A   9     -10.035   1.105   2.302  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -7.886   0.322   3.991  1.00  0.00           H  
ATOM    124  HB2 ASN A   9     -10.044  -0.848   4.008  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -9.779  -1.376   2.350  1.00  0.00           H  
ATOM    126 HD21 ASN A   9     -10.125  -2.840   4.923  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -8.772  -3.911   5.008  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.614  -0.273   0.769  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.670  -0.616  -0.288  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.526   0.391  -0.344  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.358   0.017  -0.466  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.385  -0.669  -1.640  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.600  -1.569  -1.648  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -8.605  -2.767  -0.945  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -9.741  -1.221  -2.359  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -9.713  -3.593  -0.950  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -10.854  -2.040  -2.369  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -10.835  -3.225  -1.662  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -11.940  -4.044  -1.670  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.524  -0.003   0.528  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.265  -1.593  -0.068  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.707   0.325  -1.908  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.697  -1.033  -2.389  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -7.725  -3.053  -0.387  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.753  -0.293  -2.912  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -9.698  -4.521  -0.397  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -11.732  -1.753  -2.927  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -11.710  -4.888  -2.066  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.868   1.673  -0.254  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.871   2.735  -0.295  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.842   2.566   0.816  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.640   2.700   0.587  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.525   4.124  -0.166  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -6.365   4.164   0.993  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -6.344   4.453  -1.405  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.815   1.907  -0.159  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.368   2.684  -1.250  1.00  0.00           H  
ATOM    158  HB  THR A  11      -4.744   4.864  -0.062  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -6.868   4.982   0.994  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -5.928   5.322  -1.892  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.365   4.656  -1.118  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -6.321   3.614  -2.084  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.320   2.269   2.020  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.440   2.082   3.168  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.638   0.791   3.032  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.456   0.744   3.376  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.254   2.055   4.462  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.731   3.427   4.911  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -5.212   3.406   6.353  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -5.493   4.748   6.856  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -5.747   5.016   8.132  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -5.756   4.040   9.029  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -5.993   6.263   8.513  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.289   2.175   2.140  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.756   2.916   3.200  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.121   1.427   4.316  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -3.644   1.635   5.248  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -3.913   4.127   4.826  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -5.544   3.741   4.274  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -6.114   2.815   6.409  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -4.447   2.954   6.967  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -5.491   5.484   6.210  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -5.570   3.099   8.745  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -5.947   4.244   9.990  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -5.987   7.001   7.840  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -6.185   6.464   9.473  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.287  -0.253   2.529  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.634  -1.545   2.348  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.498  -1.444   1.335  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.453  -2.074   1.495  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.650  -2.592   1.889  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.079  -3.956   1.500  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -2.960  -4.853   2.722  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -3.946  -4.613   0.436  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.227  -0.154   2.273  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.224  -1.846   3.301  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.353  -2.746   2.694  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.170  -2.193   1.030  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.088  -3.820   1.088  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -2.895  -5.884   2.407  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -3.829  -4.723   3.350  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -2.072  -4.589   3.277  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -4.262  -3.869  -0.280  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -4.814  -5.056   0.902  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -3.377  -5.380  -0.069  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.710  -0.645   0.294  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.703  -0.460  -0.744  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.587   0.105  -0.157  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.685  -0.255  -0.581  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.231   0.473  -1.836  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.652   0.188  -3.212  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -1.102   1.225  -4.230  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -2.361   0.853  -4.871  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -3.112   1.701  -5.563  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -2.733   2.964  -5.704  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -4.245   1.287  -6.117  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.563  -0.169   0.222  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.494  -1.426  -1.179  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.305   0.370  -1.893  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -0.989   1.490  -1.570  1.00  0.00           H  
ATOM    221  HG2 ARG A  14       0.426   0.206  -3.150  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -0.981  -0.788  -3.536  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -1.232   2.171  -3.727  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -0.338   1.321  -4.987  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -2.659  -0.076  -4.779  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -1.880   3.279  -5.289  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -3.301   3.601  -6.227  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -4.533   0.336  -6.013  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -4.810   1.927  -6.637  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.446   0.993   0.821  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.598   1.608   1.468  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.495   0.550   2.103  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.721   0.644   2.039  1.00  0.00           O  
ATOM    234  CB  LYS A  15       1.139   2.607   2.533  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.259   3.093   3.436  1.00  0.00           C  
ATOM    236  CD  LYS A  15       3.347   3.798   2.644  1.00  0.00           C  
ATOM    237  CE  LYS A  15       2.855   5.120   2.075  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       2.530   6.099   3.148  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.456   1.240   1.116  1.00  0.00           H  
ATOM    240  HA  LYS A  15       2.162   2.134   0.713  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.703   3.464   2.041  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.386   2.136   3.150  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       1.853   3.782   4.160  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       2.691   2.244   3.947  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       4.188   3.990   3.294  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       3.659   3.159   1.829  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       3.625   5.534   1.442  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       1.968   4.935   1.487  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       2.735   7.066   2.823  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       3.101   5.903   3.995  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       1.523   6.034   3.399  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.877  -0.456   2.712  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.620  -1.532   3.357  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.419  -2.331   2.332  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.596  -2.625   2.541  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.667  -2.458   4.113  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.219  -1.905   5.456  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.294  -2.017   6.520  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.510  -3.086   7.091  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       2.974  -0.909   6.793  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.898  -0.475   2.729  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.307  -1.085   4.060  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.789  -2.625   3.506  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.161  -3.403   4.284  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       0.962  -0.864   5.335  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.349  -2.454   5.785  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       2.746  -0.093   6.299  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       3.673  -0.952   7.477  1.00  0.00           H  
ATOM    269  N   MET A  17       2.771  -2.681   1.226  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.422  -3.446   0.169  1.00  0.00           C  
ATOM    271  C   MET A  17       4.474  -2.602  -0.544  1.00  0.00           C  
ATOM    272  O   MET A  17       5.529  -3.105  -0.929  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.386  -3.947  -0.839  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.326  -4.848  -0.225  1.00  0.00           C  
ATOM    275  SD  MET A  17       1.832  -6.577  -0.169  1.00  0.00           S  
ATOM    276  CE  MET A  17       1.615  -7.048  -1.884  1.00  0.00           C  
ATOM    277  H   MET A  17       1.833  -2.417   1.117  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.907  -4.295   0.625  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.891  -3.096  -1.283  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.893  -4.502  -1.614  1.00  0.00           H  
ATOM    281  HG2 MET A  17       1.129  -4.513   0.783  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.423  -4.769  -0.811  1.00  0.00           H  
ATOM    283  HE1 MET A  17       1.837  -6.204  -2.520  1.00  0.00           H  
ATOM    284  HE2 MET A  17       2.284  -7.863  -2.120  1.00  0.00           H  
ATOM    285  HE3 MET A  17       0.594  -7.361  -2.044  1.00  0.00           H  
ATOM    286  N   ALA A  18       4.180  -1.317  -0.715  1.00  0.00           N  
ATOM    287  CA  ALA A  18       5.102  -0.405  -1.380  1.00  0.00           C  
ATOM    288  C   ALA A  18       6.294  -0.081  -0.485  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.406   0.133  -0.969  1.00  0.00           O  
ATOM    290  CB  ALA A  18       4.380   0.873  -1.784  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.323  -0.976  -0.386  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.459  -0.887  -2.278  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       3.313   0.724  -1.699  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       4.685   1.679  -1.134  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       4.630   1.119  -2.805  1.00  0.00           H  
ATOM    296  N   VAL A  19       6.054  -0.045   0.822  1.00  0.00           N  
ATOM    297  CA  VAL A  19       7.108   0.253   1.784  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.215  -0.794   1.728  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.400  -0.460   1.683  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.555   0.322   3.220  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.619  -0.095   4.223  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       6.041   1.721   3.525  1.00  0.00           C  
ATOM    303  H   VAL A  19       5.147  -0.224   1.147  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.525   1.218   1.535  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.727  -0.368   3.298  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       7.325   0.224   5.212  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       7.727  -1.170   4.208  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       8.560   0.366   3.962  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       4.990   1.672   3.768  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       6.585   2.129   4.365  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       6.183   2.354   2.662  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.823  -2.063   1.730  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.781  -3.161   1.677  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.526  -3.169   0.346  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.735  -3.394   0.302  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.066  -4.499   1.882  1.00  0.00           C  
ATOM    317  CG  LYS A  20       7.943  -4.906   3.340  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.688  -5.726   3.587  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.445  -4.849   3.612  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       4.392  -5.406   4.505  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.864  -2.267   1.767  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.494  -3.018   2.475  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.072  -4.430   1.464  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       8.614  -5.270   1.360  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       8.805  -5.496   3.614  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       7.906  -4.015   3.951  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       6.584  -6.455   2.797  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.780  -6.233   4.537  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.721  -3.867   3.964  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.052  -4.775   2.609  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       4.271  -6.423   4.324  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       3.486  -4.925   4.333  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       4.660  -5.272   5.501  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.796  -2.922  -0.736  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.388  -2.898  -2.069  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.378  -1.745  -2.204  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.439  -1.893  -2.810  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.295  -2.773  -3.133  1.00  0.00           C  
ATOM    339  CG  LYS A  21       7.568  -4.077  -3.413  1.00  0.00           C  
ATOM    340  CD  LYS A  21       8.418  -5.021  -4.247  1.00  0.00           C  
ATOM    341  CE  LYS A  21       8.471  -4.586  -5.703  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       7.169  -4.802  -6.394  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.836  -2.750  -0.637  1.00  0.00           H  
ATOM    344  HA  LYS A  21       9.916  -3.828  -2.214  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.569  -2.044  -2.802  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       8.743  -2.430  -4.054  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       7.331  -4.556  -2.475  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       6.655  -3.861  -3.950  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       9.423  -5.032  -3.850  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       7.996  -6.015  -4.192  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       8.719  -3.536  -5.743  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       9.236  -5.156  -6.208  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       6.607  -3.928  -6.378  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       6.633  -5.554  -5.917  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       7.331  -5.080  -7.383  1.00  0.00           H  
ATOM    356  N   TYR A  22      10.023  -0.598  -1.635  1.00  0.00           N  
ATOM    357  CA  TYR A  22      10.880   0.581  -1.693  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.162   0.363  -0.895  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.266   0.531  -1.412  1.00  0.00           O  
ATOM    360  CB  TYR A  22      10.135   1.805  -1.159  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.081   2.334  -2.106  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       9.388   2.614  -3.432  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       7.779   2.551  -1.674  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       8.428   3.098  -4.300  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       6.812   3.033  -2.536  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.142   3.305  -3.847  1.00  0.00           C  
ATOM    367  OH  TYR A  22       6.183   3.786  -4.709  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.165  -0.541  -1.166  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.139   0.752  -2.728  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.648   1.546  -0.232  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      10.846   2.599  -0.977  1.00  0.00           H  
ATOM    372  HD1 TYR A  22      10.396   2.450  -3.783  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       7.523   2.337  -0.647  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       8.686   3.310  -5.327  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       5.805   3.196  -2.182  1.00  0.00           H  
ATOM    376  HH  TYR A  22       6.375   3.485  -5.601  1.00  0.00           H  
ATOM    377  N   LEU A  23      12.006  -0.014   0.370  1.00  0.00           N  
ATOM    378  CA  LEU A  23      13.150  -0.257   1.242  1.00  0.00           C  
ATOM    379  C   LEU A  23      14.052  -1.344   0.666  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.275  -1.273   0.780  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.674  -0.661   2.639  1.00  0.00           C  
ATOM    382  CG  LEU A  23      11.792  -1.907   2.713  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      12.639  -3.167   2.620  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      10.974  -1.906   3.997  1.00  0.00           C  
ATOM    385  H   LEU A  23      11.101  -0.132   0.726  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.713   0.661   1.314  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      13.548  -0.837   3.247  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      12.113   0.168   3.048  1.00  0.00           H  
ATOM    389  HG  LEU A  23      11.105  -1.905   1.878  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      13.657  -2.899   2.382  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      12.245  -3.809   1.846  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      12.614  -3.688   3.566  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       9.980  -1.540   3.789  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      11.449  -1.265   4.725  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      10.914  -2.912   4.386  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.441  -2.347   0.046  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.189  -3.448  -0.550  1.00  0.00           C  
ATOM    398  C   ASN A  24      15.003  -2.967  -1.747  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.114  -3.440  -1.986  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.237  -4.565  -0.981  1.00  0.00           C  
ATOM    401  CG  ASN A  24      13.964  -5.723  -1.638  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      14.409  -6.653  -0.966  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      14.089  -5.669  -2.959  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.462  -2.348  -0.013  1.00  0.00           H  
ATOM    405  HA  ASN A  24      14.865  -3.832   0.199  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      12.715  -4.940  -0.113  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.520  -4.168  -1.684  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      13.711  -4.897  -3.430  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      14.554  -6.405  -3.410  1.00  0.00           H  
ATOM    410  N   SER A  25      14.442  -2.024  -2.497  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.113  -1.481  -3.672  1.00  0.00           C  
ATOM    412  C   SER A  25      16.315  -0.633  -3.267  1.00  0.00           C  
ATOM    413  O   SER A  25      17.402  -0.768  -3.830  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.139  -0.642  -4.501  1.00  0.00           C  
ATOM    415  OG  SER A  25      13.028  -1.416  -4.919  1.00  0.00           O  
ATOM    416  H   SER A  25      13.553  -1.687  -2.255  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.459  -2.311  -4.270  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.782   0.184  -3.905  1.00  0.00           H  
ATOM    419  HB3 SER A  25      14.648  -0.263  -5.375  1.00  0.00           H  
ATOM    420  HG  SER A  25      12.306  -1.302  -4.297  1.00  0.00           H  
ATOM    421  N   ILE A  26      16.111   0.242  -2.288  1.00  0.00           N  
ATOM    422  CA  ILE A  26      17.177   1.111  -1.806  1.00  0.00           C  
ATOM    423  C   ILE A  26      18.250   0.312  -1.074  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.429   0.668  -1.097  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.632   2.201  -0.865  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      15.911   3.286  -1.668  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      17.762   2.805  -0.044  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      15.145   2.749  -2.856  1.00  0.00           C  
ATOM    429  H   ILE A  26      15.223   0.303  -1.879  1.00  0.00           H  
ATOM    430  HA  ILE A  26      17.625   1.594  -2.663  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.932   1.741  -0.185  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      15.211   3.795  -1.025  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      16.639   3.996  -2.034  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      18.620   2.970  -0.679  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      17.439   3.747   0.374  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      18.029   2.129   0.754  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      14.514   1.932  -2.539  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      14.536   3.534  -3.277  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      15.841   2.395  -3.603  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.834  -0.770  -0.426  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.760  -1.623   0.312  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.493  -2.573  -0.629  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.698  -2.784  -0.498  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.008  -2.422   1.378  1.00  0.00           C  
ATOM    445  CG  LEU A  27      17.309  -1.601   2.463  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      16.096  -2.347   2.998  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      18.277  -1.275   3.592  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.883  -1.003  -0.444  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.484  -0.984   0.796  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.258  -3.016   0.879  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      18.719  -3.076   1.863  1.00  0.00           H  
ATOM    452  HG  LEU A  27      16.966  -0.669   2.036  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      16.403  -3.010   3.793  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      15.648  -2.923   2.202  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      15.376  -1.637   3.378  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      18.177  -0.234   3.861  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      19.289  -1.466   3.264  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      18.052  -1.893   4.448  1.00  0.00           H  
ATOM    459  N   ASN A  28      18.758  -3.142  -1.578  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.339  -4.068  -2.543  1.00  0.00           C  
ATOM    461  C   ASN A  28      19.963  -3.315  -3.714  1.00  0.00           C  
ATOM    462  O   ASN A  28      20.817  -3.846  -4.423  1.00  0.00           O  
ATOM    463  CB  ASN A  28      18.273  -5.039  -3.056  1.00  0.00           C  
ATOM    464  CG  ASN A  28      17.570  -4.522  -4.296  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      18.208  -4.224  -5.306  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      16.249  -4.413  -4.225  1.00  0.00           N  
ATOM    467  H   ASN A  28      17.802  -2.934  -1.632  1.00  0.00           H  
ATOM    468  HA  ASN A  28      20.112  -4.630  -2.039  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      18.740  -5.982  -3.298  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      17.535  -5.194  -2.284  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      15.807  -4.669  -3.388  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      15.769  -4.082  -5.013  1.00  0.00           H  
ATOM    473  N   GLY A  29      19.530  -2.073  -3.909  1.00  0.00           N  
ATOM    474  CA  GLY A  29      20.057  -1.266  -4.995  1.00  0.00           C  
ATOM    475  C   GLY A  29      21.553  -1.434  -5.169  1.00  0.00           C  
ATOM    476  O   GLY A  29      22.083  -1.237  -6.262  1.00  0.00           O  
ATOM    477  H   GLY A  29      18.847  -1.702  -3.312  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      19.563  -1.550  -5.912  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      19.844  -0.227  -4.791  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1     -18.974  -3.956  -3.789  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -19.374  -2.645  -3.291  1.00  0.00           C  
ATOM      3  C   HIS A   1     -18.171  -1.713  -3.186  1.00  0.00           C  
ATOM      4  O   HIS A   1     -17.322  -1.876  -2.310  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -20.050  -2.780  -1.926  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -21.532  -2.979  -2.008  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -22.256  -3.648  -1.044  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -22.427  -2.592  -2.947  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -23.532  -3.665  -1.388  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -23.662  -3.030  -2.538  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -19.408  -4.758  -3.429  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -20.079  -2.225  -3.992  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -19.630  -3.629  -1.406  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -19.867  -1.884  -1.350  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -21.890  -4.052  -0.231  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -22.210  -2.040  -3.852  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -24.333  -4.119  -0.824  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -24.490  -2.971  -3.060  1.00  0.00           H  
ATOM     19  N   SER A   2     -18.105  -0.737  -4.085  1.00  0.00           N  
ATOM     20  CA  SER A   2     -17.003   0.219  -4.097  1.00  0.00           C  
ATOM     21  C   SER A   2     -17.379   1.490  -3.341  1.00  0.00           C  
ATOM     22  O   SER A   2     -18.112   2.336  -3.853  1.00  0.00           O  
ATOM     23  CB  SER A   2     -16.614   0.563  -5.536  1.00  0.00           C  
ATOM     24  OG  SER A   2     -15.696  -0.383  -6.056  1.00  0.00           O  
ATOM     25  H   SER A   2     -18.813  -0.659  -4.759  1.00  0.00           H  
ATOM     26  HA  SER A   2     -16.159  -0.242  -3.605  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -17.499   0.567  -6.154  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -16.156   1.542  -5.557  1.00  0.00           H  
ATOM     29  HG  SER A   2     -15.885  -1.249  -5.687  1.00  0.00           H  
ATOM     30  N   ASP A   3     -16.871   1.616  -2.120  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -17.151   2.784  -1.293  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.857   3.465  -0.857  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.764   2.952  -1.095  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -17.968   2.381  -0.064  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -18.849   3.506   0.440  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -19.875   3.793  -0.212  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.513   4.101   1.486  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.292   0.908  -1.767  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.727   3.479  -1.884  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -18.598   1.541  -0.319  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -17.294   2.092   0.729  1.00  0.00           H  
ATOM     42  N   ALA A   4     -15.989   4.624  -0.220  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -14.831   5.374   0.249  1.00  0.00           C  
ATOM     44  C   ALA A   4     -14.051   4.584   1.294  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.820   4.587   1.298  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -15.267   6.717   0.817  1.00  0.00           C  
ATOM     47  H   ALA A   4     -16.887   4.981  -0.061  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -14.189   5.561  -0.600  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -14.462   7.137   1.402  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -15.511   7.388   0.007  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -16.134   6.577   1.444  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.775   3.907   2.180  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -14.151   3.112   3.230  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.419   1.909   2.646  1.00  0.00           C  
ATOM     55  O   VAL A   5     -12.340   1.539   3.112  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -15.191   2.618   4.254  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -16.333   1.899   3.551  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -14.535   1.714   5.285  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.753   3.943   2.125  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -13.439   3.739   3.746  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.597   3.478   4.766  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -17.275   2.241   3.954  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -16.294   2.110   2.493  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -16.239   0.835   3.710  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -13.966   2.314   5.980  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -15.296   1.167   5.823  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -13.877   1.017   4.788  1.00  0.00           H  
ATOM     68  N   PHE A   6     -14.011   1.302   1.623  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.415   0.139   0.975  1.00  0.00           C  
ATOM     70  C   PHE A   6     -12.092   0.506   0.309  1.00  0.00           C  
ATOM     71  O   PHE A   6     -11.059  -0.112   0.570  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.377  -0.442  -0.063  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.416  -1.352   0.526  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.470  -0.837   1.263  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -15.339  -2.724   0.344  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.428  -1.672   1.807  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -16.294  -3.563   0.884  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -17.339  -3.037   1.617  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.870   1.643   1.297  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -13.228  -0.603   1.735  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.890   0.368  -0.561  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.813  -1.006  -0.790  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.541   0.231   1.412  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -14.521  -3.137  -0.229  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -18.244  -1.257   2.380  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -16.222  -4.631   0.735  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -18.087  -3.691   2.040  1.00  0.00           H  
ATOM     88  N   THR A   7     -12.131   1.517  -0.553  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.937   1.967  -1.258  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.908   2.538  -0.289  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.706   2.332  -0.453  1.00  0.00           O  
ATOM     92  CB  THR A   7     -11.278   3.034  -2.316  1.00  0.00           C  
ATOM     93  OG1 THR A   7     -10.101   3.388  -3.051  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.866   4.275  -1.662  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.984   1.970  -0.719  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.507   1.114  -1.763  1.00  0.00           H  
ATOM     97  HB  THR A   7     -12.009   2.623  -2.997  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.486   2.651  -3.045  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -12.526   4.770  -2.358  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -11.068   4.947  -1.382  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -12.420   3.989  -0.781  1.00  0.00           H  
ATOM    102  N   ASP A   8     -10.388   3.256   0.720  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.510   3.856   1.717  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.658   2.792   2.402  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.467   2.993   2.638  1.00  0.00           O  
ATOM    106  CB  ASP A   8     -10.331   4.618   2.759  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.608   4.745   4.086  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -8.847   5.721   4.256  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -9.804   3.870   4.954  1.00  0.00           O  
ATOM    110  H   ASP A   8     -11.357   3.385   0.797  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.857   4.550   1.210  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -10.540   5.611   2.388  1.00  0.00           H  
ATOM    113  HB3 ASP A   8     -11.262   4.096   2.926  1.00  0.00           H  
ATOM    114  N   ASN A   9      -9.277   1.659   2.719  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.576   0.564   3.378  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.550  -0.068   2.441  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.429  -0.374   2.848  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.572  -0.497   3.850  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -9.826  -1.560   2.799  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -8.899  -2.227   2.339  1.00  0.00           O  
ATOM    121  ND2 ASN A   9     -11.086  -1.723   2.415  1.00  0.00           N  
ATOM    122  H   ASN A   9     -10.228   1.558   2.505  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -8.061   0.968   4.237  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -9.184  -0.979   4.736  1.00  0.00           H  
ATOM    125  HB3 ASN A   9     -10.511  -0.020   4.088  1.00  0.00           H  
ATOM    126 HD21 ASN A   9     -11.773  -1.156   2.824  1.00  0.00           H  
ATOM    127 HD22 ASN A   9     -11.278  -2.405   1.737  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.942  -0.258   1.187  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -7.057  -0.854   0.192  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.854   0.045  -0.076  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.723  -0.428  -0.193  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.818  -1.108  -1.110  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -9.063  -1.947  -0.930  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -9.069  -3.041  -0.074  1.00  0.00           C  
ATOM    135  CD2 TYR A  10     -10.233  -1.646  -1.617  1.00  0.00           C  
ATOM    136  CE1 TYR A  10     -10.204  -3.811   0.093  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -11.373  -2.409  -1.455  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -11.354  -3.491  -0.599  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -12.487  -4.255  -0.436  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.847   0.008   0.923  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.707  -1.798   0.583  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -8.115  -0.162  -1.536  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -7.169  -1.622  -1.804  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -8.168  -3.289   0.467  1.00  0.00           H  
ATOM    145  HD2 TYR A  10     -10.245  -0.798  -2.287  1.00  0.00           H  
ATOM    146  HE1 TYR A  10     -10.190  -4.658   0.764  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -12.273  -2.159  -1.997  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -12.667  -4.362   0.501  1.00  0.00           H  
ATOM    149  N   THR A  11      -6.106   1.347  -0.172  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.046   2.314  -0.426  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.984   2.266   0.666  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.787   2.240   0.380  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.603   3.747  -0.522  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -6.663   3.798  -1.483  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -4.509   4.728  -0.914  1.00  0.00           C  
ATOM    156  H   THR A  11      -7.028   1.663  -0.069  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.587   2.065  -1.372  1.00  0.00           H  
ATOM    158  HB  THR A  11      -5.991   4.031   0.446  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -7.190   2.997  -1.422  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -4.469   5.530  -0.191  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -4.723   5.135  -1.891  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -3.559   4.217  -0.936  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.430   2.254   1.918  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.516   2.209   3.054  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.733   0.899   3.070  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.523   0.890   3.303  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.290   2.369   4.364  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.598   3.815   4.717  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -5.675   3.910   5.786  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -5.120   3.803   7.133  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -4.869   2.646   7.735  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -5.123   1.503   7.113  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -4.364   2.630   8.962  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.396   2.276   2.082  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.822   3.029   2.954  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.225   1.834   4.284  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -3.707   1.941   5.166  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -3.698   4.285   5.085  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.937   4.327   3.829  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -6.177   4.861   5.689  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -6.385   3.111   5.635  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -4.925   4.636   7.611  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -5.503   1.511   6.188  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -4.933   0.632   7.568  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -4.171   3.490   9.434  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -4.176   1.759   9.414  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.429  -0.204   2.821  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.799  -1.520   2.808  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.713  -1.592   1.740  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.673  -2.220   1.940  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.847  -2.606   2.559  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.318  -4.037   2.452  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -3.129  -4.641   3.834  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -4.261  -4.892   1.618  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.390  -0.134   2.643  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.348  -1.681   3.775  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.554  -2.576   3.374  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.355  -2.369   1.635  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.356  -4.022   1.960  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -3.585  -5.619   3.865  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -3.593  -4.004   4.572  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -2.073  -4.729   4.047  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -4.320  -4.491   0.617  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -5.244  -4.887   2.067  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -3.888  -5.905   1.579  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.960  -0.943   0.606  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -1.002  -0.933  -0.493  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.318  -0.303  -0.057  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.393  -0.738  -0.472  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.574  -0.169  -1.688  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.947  -0.560  -3.017  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -0.929   0.609  -3.989  1.00  0.00           C  
ATOM    213  NE  ARG A  14       0.157   1.543  -3.703  1.00  0.00           N  
ATOM    214  CZ  ARG A  14       0.683   2.359  -4.609  1.00  0.00           C  
ATOM    215  NH1 ARG A  14       0.226   2.356  -5.853  1.00  0.00           N  
ATOM    216  NH2 ARG A  14       1.670   3.180  -4.271  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.807  -0.460   0.507  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.820  -1.956  -0.784  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.636  -0.358  -1.747  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.412   0.888  -1.536  1.00  0.00           H  
ATOM    221  HG2 ARG A  14       0.068  -0.886  -2.844  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -1.518  -1.368  -3.449  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -0.805   0.225  -4.991  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -1.870   1.133  -3.919  1.00  0.00           H  
ATOM    225  HE  ARG A  14       0.510   1.561  -2.789  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -0.518   1.739  -6.110  1.00  0.00           H  
ATOM    227 HH12 ARG A  14       0.623   2.973  -6.533  1.00  0.00           H  
ATOM    228 HH21 ARG A  14       2.017   3.184  -3.334  1.00  0.00           H  
ATOM    229 HH22 ARG A  14       2.065   3.793  -4.954  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.230   0.724   0.781  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.416   1.414   1.274  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.356   0.442   1.980  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.571   0.491   1.789  1.00  0.00           O  
ATOM    234  CB  LYS A  15       1.016   2.539   2.231  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.156   3.483   2.570  1.00  0.00           C  
ATOM    236  CD  LYS A  15       2.281   4.598   1.545  1.00  0.00           C  
ATOM    237  CE  LYS A  15       3.071   4.148   0.325  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       3.777   5.284  -0.328  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.656   1.025   1.076  1.00  0.00           H  
ATOM    240  HA  LYS A  15       1.929   1.840   0.425  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.222   3.115   1.778  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.653   2.102   3.150  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       1.973   3.920   3.540  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       3.080   2.923   2.593  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       1.293   4.898   1.229  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       2.786   5.439   2.000  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       3.798   3.413   0.635  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       2.389   3.703  -0.384  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       3.173   6.131  -0.322  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       4.006   5.043  -1.313  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       4.659   5.497   0.180  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.786  -0.439   2.796  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.575  -1.422   3.529  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.318  -2.347   2.572  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.509  -2.607   2.744  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.674  -2.243   4.454  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.350  -1.544   5.764  1.00  0.00           C  
ATOM    258  CD  GLN A  16       0.847  -0.129   5.563  1.00  0.00           C  
ATOM    259  OE1 GLN A  16      -0.358   0.125   5.595  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       1.769   0.804   5.354  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.813  -0.428   2.907  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.297  -0.888   4.127  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.746  -2.450   3.942  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.166  -3.176   4.681  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       0.588  -2.110   6.281  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       2.244  -1.511   6.370  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       2.710   0.528   5.340  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       1.472   1.727   5.219  1.00  0.00           H  
ATOM    269  N   MET A  17       2.608  -2.842   1.563  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.202  -3.738   0.578  1.00  0.00           C  
ATOM    271  C   MET A  17       4.196  -2.992  -0.306  1.00  0.00           C  
ATOM    272  O   MET A  17       5.225  -3.541  -0.699  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.112  -4.376  -0.286  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.072  -5.142   0.516  1.00  0.00           C  
ATOM    275  SD  MET A  17       0.325  -6.488  -0.423  1.00  0.00           S  
ATOM    276  CE  MET A  17      -0.083  -7.632   0.893  1.00  0.00           C  
ATOM    277  H   MET A  17       1.662  -2.599   1.479  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.726  -4.516   1.112  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.607  -3.598  -0.840  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.574  -5.060  -0.982  1.00  0.00           H  
ATOM    281  HG2 MET A  17       1.545  -5.554   1.394  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.294  -4.456   0.817  1.00  0.00           H  
ATOM    283  HE1 MET A  17       0.580  -7.471   1.730  1.00  0.00           H  
ATOM    284  HE2 MET A  17      -1.104  -7.470   1.207  1.00  0.00           H  
ATOM    285  HE3 MET A  17       0.028  -8.646   0.536  1.00  0.00           H  
ATOM    286  N   ALA A  18       3.881  -1.739  -0.616  1.00  0.00           N  
ATOM    287  CA  ALA A  18       4.747  -0.917  -1.452  1.00  0.00           C  
ATOM    288  C   ALA A  18       5.993  -0.481  -0.689  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.039  -0.219  -1.285  1.00  0.00           O  
ATOM    290  CB  ALA A  18       3.988   0.297  -1.966  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.046  -1.357  -0.273  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.048  -1.510  -2.304  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       4.516   1.196  -1.683  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       3.914   0.246  -3.042  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       2.998   0.310  -1.537  1.00  0.00           H  
ATOM    296  N   VAL A  19       5.875  -0.403   0.633  1.00  0.00           N  
ATOM    297  CA  VAL A  19       6.992   0.002   1.478  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.157  -0.975   1.354  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.309  -0.568   1.200  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.572   0.097   2.956  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.748  -0.221   3.868  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       6.009   1.477   3.261  1.00  0.00           C  
ATOM    303  H   VAL A  19       5.016  -0.624   1.050  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.319   0.979   1.154  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.797  -0.633   3.137  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       7.505   0.064   4.881  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       7.956  -1.280   3.830  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       8.617   0.329   3.538  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       6.362   2.181   2.522  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       4.929   1.440   3.235  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       6.334   1.791   4.242  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.849  -2.265   1.422  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.869  -3.302   1.315  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.646  -3.169   0.009  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.874  -3.247  -0.005  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.227  -4.689   1.400  1.00  0.00           C  
ATOM    317  CG  LYS A  20       7.950  -5.145   2.822  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.723  -6.038   2.893  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.440  -5.237   2.734  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       4.912  -4.771   4.046  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.912  -2.527   1.545  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.553  -3.180   2.141  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.291  -4.672   0.861  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       8.887  -5.407   0.936  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       8.805  -5.696   3.187  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       7.788  -4.276   3.444  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       6.777  -6.772   2.102  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.709  -6.540   3.851  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.642  -4.379   2.112  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       4.699  -5.861   2.258  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       4.381  -5.536   4.510  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       4.278  -3.959   3.908  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       5.696  -4.483   4.666  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.922  -2.967  -1.086  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.542  -2.820  -2.398  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.553  -1.677  -2.396  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.595  -1.757  -3.047  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.475  -2.569  -3.465  1.00  0.00           C  
ATOM    339  CG  LYS A  21       7.813  -3.838  -3.973  1.00  0.00           C  
ATOM    340  CD  LYS A  21       8.663  -4.526  -5.029  1.00  0.00           C  
ATOM    341  CE  LYS A  21       8.140  -5.918  -5.346  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       7.071  -5.887  -6.382  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.946  -2.914  -1.011  1.00  0.00           H  
ATOM    344  HA  LYS A  21      10.058  -3.741  -2.626  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.709  -1.931  -3.048  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       8.933  -2.066  -4.304  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       7.670  -4.516  -3.145  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       6.854  -3.586  -4.404  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       8.648  -3.934  -5.932  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       9.678  -4.606  -4.666  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       8.959  -6.523  -5.704  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       7.740  -6.353  -4.442  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       6.695  -4.922  -6.478  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       6.294  -6.524  -6.114  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       7.454  -6.191  -7.300  1.00  0.00           H  
ATOM    356  N   TYR A  22      10.239  -0.617  -1.661  1.00  0.00           N  
ATOM    357  CA  TYR A  22      11.119   0.542  -1.576  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.417   0.189  -0.857  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.508   0.529  -1.316  1.00  0.00           O  
ATOM    360  CB  TYR A  22      10.417   1.691  -0.850  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.498   2.497  -1.739  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.571   1.871  -2.564  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       9.556   3.885  -1.756  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.730   2.604  -3.379  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.717   4.626  -2.566  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.806   3.981  -3.376  1.00  0.00           C  
ATOM    367  OH  TYR A  22       6.971   4.715  -4.186  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.394  -0.612  -1.165  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.353   0.856  -2.583  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.826   1.289  -0.042  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      11.161   2.361  -0.447  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.514   0.792  -2.565  1.00  0.00           H  
ATOM    373  HD2 TYR A  22      10.271   4.388  -1.120  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       7.016   2.099  -4.014  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.777   5.704  -2.564  1.00  0.00           H  
ATOM    376  HH  TYR A  22       6.946   5.625  -3.879  1.00  0.00           H  
ATOM    377  N   LEU A  23      12.291  -0.496   0.275  1.00  0.00           N  
ATOM    378  CA  LEU A  23      13.453  -0.897   1.060  1.00  0.00           C  
ATOM    379  C   LEU A  23      14.358  -1.826   0.257  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.579  -1.801   0.406  1.00  0.00           O  
ATOM    381  CB  LEU A  23      13.008  -1.590   2.349  1.00  0.00           C  
ATOM    382  CG  LEU A  23      11.855  -0.926   3.104  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      11.730  -1.506   4.504  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      12.056   0.582   3.165  1.00  0.00           C  
ATOM    385  H   LEU A  23      11.396  -0.737   0.590  1.00  0.00           H  
ATOM    386  HA  LEU A  23      14.006  -0.005   1.312  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      12.702  -2.593   2.097  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      13.860  -1.630   3.013  1.00  0.00           H  
ATOM    389  HG  LEU A  23      10.930  -1.120   2.579  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      12.686  -1.897   4.819  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      10.999  -2.301   4.500  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      11.415  -0.731   5.188  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      13.079   0.818   2.913  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      11.841   0.933   4.164  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      11.392   1.062   2.462  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.750  -2.643  -0.597  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.501  -3.580  -1.425  1.00  0.00           C  
ATOM    398  C   ASN A  24      15.423  -2.836  -2.388  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.573  -3.225  -2.587  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.545  -4.479  -2.210  1.00  0.00           C  
ATOM    401  CG  ASN A  24      14.240  -5.697  -2.789  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      14.296  -6.752  -2.158  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      14.775  -5.554  -3.996  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.773  -2.617  -0.672  1.00  0.00           H  
ATOM    405  HA  ASN A  24      15.103  -4.193  -0.771  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      12.757  -4.818  -1.553  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      13.112  -3.914  -3.022  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      14.692  -4.683  -4.440  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      15.230  -6.325  -4.395  1.00  0.00           H  
ATOM    410  N   SER A  25      14.909  -1.763  -2.981  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.684  -0.967  -3.925  1.00  0.00           C  
ATOM    412  C   SER A  25      16.795  -0.205  -3.209  1.00  0.00           C  
ATOM    413  O   SER A  25      17.961  -0.274  -3.598  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.773   0.014  -4.665  1.00  0.00           C  
ATOM    415  OG  SER A  25      15.531   0.987  -5.364  1.00  0.00           O  
ATOM    416  H   SER A  25      13.985  -1.503  -2.781  1.00  0.00           H  
ATOM    417  HA  SER A  25      16.129  -1.641  -4.640  1.00  0.00           H  
ATOM    418  HB2 SER A  25      14.165  -0.528  -5.374  1.00  0.00           H  
ATOM    419  HB3 SER A  25      14.134   0.516  -3.953  1.00  0.00           H  
ATOM    420  HG  SER A  25      16.343   0.589  -5.686  1.00  0.00           H  
ATOM    421  N   ILE A  26      16.424   0.522  -2.159  1.00  0.00           N  
ATOM    422  CA  ILE A  26      17.388   1.296  -1.388  1.00  0.00           C  
ATOM    423  C   ILE A  26      18.430   0.389  -0.741  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.633   0.590  -0.907  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.695   2.126  -0.292  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      15.969   3.323  -0.910  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      17.711   2.592   0.741  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      15.357   3.025  -2.261  1.00  0.00           C  
ATOM    429  H   ILE A  26      15.480   0.537  -1.898  1.00  0.00           H  
ATOM    430  HA  ILE A  26      17.888   1.974  -2.064  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.975   1.495   0.206  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      15.176   3.636  -0.249  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      16.670   4.135  -1.034  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      18.659   2.772   0.257  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      17.363   3.506   1.200  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      17.830   1.832   1.498  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      14.910   3.924  -2.660  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      16.124   2.674  -2.935  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      14.597   2.264  -2.152  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.959  -0.611  -0.004  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.849  -1.552   0.667  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.698  -2.315  -0.344  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.873  -2.586  -0.104  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.040  -2.534   1.516  1.00  0.00           C  
ATOM    445  CG  LEU A  27      17.145  -1.914   2.590  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      16.074  -2.902   3.027  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      17.976  -1.463   3.781  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.990  -0.720   0.092  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.503  -0.985   1.313  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.410  -3.105   0.850  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      18.737  -3.198   2.007  1.00  0.00           H  
ATOM    452  HG  LEU A  27      16.649  -1.046   2.179  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      15.532  -2.496   3.868  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      16.540  -3.833   3.315  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      15.392  -3.079   2.209  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      18.486  -0.543   3.536  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      18.704  -2.225   4.022  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      17.330  -1.301   4.631  1.00  0.00           H  
ATOM    459  N   ASN A  28      19.093  -2.657  -1.478  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.794  -3.388  -2.527  1.00  0.00           C  
ATOM    461  C   ASN A  28      21.070  -2.659  -2.939  1.00  0.00           C  
ATOM    462  O   ASN A  28      22.076  -3.285  -3.269  1.00  0.00           O  
ATOM    463  CB  ASN A  28      18.884  -3.572  -3.744  1.00  0.00           C  
ATOM    464  CG  ASN A  28      19.663  -3.897  -5.004  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      19.836  -3.045  -5.876  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      20.135  -5.134  -5.105  1.00  0.00           N  
ATOM    467  H   ASN A  28      18.154  -2.412  -1.611  1.00  0.00           H  
ATOM    468  HA  ASN A  28      20.058  -4.358  -2.136  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      18.196  -4.382  -3.551  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      18.327  -2.663  -3.910  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      19.958  -5.759  -4.371  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      20.643  -5.370  -5.909  1.00  0.00           H  
ATOM    473  N   GLY A  29      21.020  -1.330  -2.915  1.00  0.00           N  
ATOM    474  CA  GLY A  29      22.178  -0.538  -3.287  1.00  0.00           C  
ATOM    475  C   GLY A  29      22.933  -0.015  -2.082  1.00  0.00           C  
ATOM    476  O   GLY A  29      23.485   1.085  -2.117  1.00  0.00           O  
ATOM    477  H   GLY A  29      20.191  -0.885  -2.643  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      22.843  -1.149  -3.879  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      21.849   0.300  -3.883  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1     -24.098   3.204  -1.198  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -22.896   2.603  -0.632  1.00  0.00           C  
ATOM      3  C   HIS A   1     -21.659   3.421  -0.990  1.00  0.00           C  
ATOM      4  O   HIS A   1     -21.379   3.660  -2.165  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -22.734   1.167  -1.133  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -22.958   1.018  -2.606  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -24.204   0.815  -3.161  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -22.087   1.044  -3.641  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -24.089   0.721  -4.473  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -22.814   0.857  -4.791  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -24.037   3.687  -2.048  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -23.005   2.590   0.442  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -21.732   0.828  -0.914  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -23.443   0.532  -0.622  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -25.047   0.748  -2.666  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -21.017   1.185  -3.576  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -24.899   0.561  -5.169  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -22.442   0.744  -5.690  1.00  0.00           H  
ATOM     19  N   SER A   2     -20.923   3.850   0.031  1.00  0.00           N  
ATOM     20  CA  SER A   2     -19.719   4.646  -0.176  1.00  0.00           C  
ATOM     21  C   SER A   2     -18.532   3.754  -0.525  1.00  0.00           C  
ATOM     22  O   SER A   2     -18.334   2.700   0.080  1.00  0.00           O  
ATOM     23  CB  SER A   2     -19.404   5.468   1.075  1.00  0.00           C  
ATOM     24  OG  SER A   2     -20.092   6.707   1.058  1.00  0.00           O  
ATOM     25  H   SER A   2     -21.199   3.627   0.945  1.00  0.00           H  
ATOM     26  HA  SER A   2     -19.904   5.318  -1.001  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -19.706   4.914   1.951  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -18.342   5.659   1.118  1.00  0.00           H  
ATOM     29  HG  SER A   2     -20.090   7.062   0.166  1.00  0.00           H  
ATOM     30  N   ASP A   3     -17.744   4.185  -1.504  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -16.575   3.427  -1.934  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.307   3.964  -1.277  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.268   3.304  -1.278  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.437   3.481  -3.457  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.061   3.054  -3.929  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -14.538   2.050  -3.401  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -14.506   3.723  -4.826  1.00  0.00           O  
ATOM     38  H   ASP A   3     -17.954   5.033  -1.948  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.715   2.400  -1.632  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.170   2.825  -3.902  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.615   4.493  -3.792  1.00  0.00           H  
ATOM     42  N   ALA A   4     -15.401   5.165  -0.717  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -14.262   5.790  -0.055  1.00  0.00           C  
ATOM     44  C   ALA A   4     -13.599   4.827   0.924  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.385   4.626   0.887  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -14.700   7.058   0.664  1.00  0.00           C  
ATOM     47  H   ALA A   4     -16.256   5.642  -0.748  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -13.545   6.066  -0.814  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -15.777   7.070   0.746  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -14.263   7.081   1.651  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -14.372   7.921   0.103  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.404   4.234   1.800  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -13.896   3.291   2.789  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.274   2.071   2.117  1.00  0.00           C  
ATOM     55  O   VAL A   5     -12.251   1.556   2.566  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -15.010   2.825   3.745  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -16.233   2.373   2.960  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -14.504   1.710   4.648  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.363   4.434   1.780  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -13.138   3.794   3.371  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.297   3.661   4.366  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -16.329   1.300   3.032  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -17.116   2.844   3.367  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -16.119   2.655   1.924  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -15.336   1.275   5.181  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -14.024   0.950   4.048  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -13.794   2.113   5.354  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.900   1.615   1.037  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.409   0.455   0.302  1.00  0.00           C  
ATOM     70  C   PHE A   6     -12.001   0.705  -0.230  1.00  0.00           C  
ATOM     71  O   PHE A   6     -11.079  -0.071   0.029  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.352   0.121  -0.856  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.510  -0.747  -0.455  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.465  -0.283   0.436  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -15.643  -2.027  -0.968  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.532  -1.080   0.807  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -16.708  -2.827  -0.601  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -17.653  -2.354   0.288  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.712   2.069   0.727  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -13.380  -0.381   0.984  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.751   1.039  -1.262  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.797  -0.396  -1.624  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.370   0.714   0.842  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -14.905  -2.399  -1.663  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -18.268  -0.706   1.502  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -16.801  -3.824  -1.007  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -18.486  -2.977   0.576  1.00  0.00           H  
ATOM     88  N   THR A   7     -11.840   1.793  -0.976  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.546   2.145  -1.546  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.553   2.536  -0.458  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.370   2.206  -0.536  1.00  0.00           O  
ATOM     92  CB  THR A   7     -10.672   3.306  -2.551  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -9.415   3.532  -3.199  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.124   4.580  -1.853  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.612   2.372  -1.147  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.167   1.281  -2.072  1.00  0.00           H  
ATOM     97  HB  THR A   7     -11.409   3.040  -3.295  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -8.715   3.552  -2.542  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -10.387   4.869  -1.118  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -12.071   4.405  -1.364  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -11.235   5.369  -2.581  1.00  0.00           H  
ATOM    102  N   ASP A   8     -10.042   3.240   0.557  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.198   3.675   1.664  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.491   2.486   2.307  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.292   2.536   2.578  1.00  0.00           O  
ATOM    106  CB  ASP A   8     -10.032   4.415   2.710  1.00  0.00           C  
ATOM    107  CG  ASP A   8     -10.100   5.907   2.447  1.00  0.00           C  
ATOM    108  OD1 ASP A   8     -10.324   6.294   1.281  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -9.929   6.687   3.407  1.00  0.00           O  
ATOM    110  H   ASP A   8     -10.995   3.473   0.563  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.453   4.349   1.268  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -11.038   4.022   2.703  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -9.595   4.259   3.685  1.00  0.00           H  
ATOM    114  N   ASN A   9      -9.243   1.417   2.550  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.689   0.216   3.164  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.587  -0.380   2.294  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.570  -0.855   2.800  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.791  -0.821   3.392  1.00  0.00           C  
ATOM    119  CG  ASN A   9     -10.498  -0.630   4.719  1.00  0.00           C  
ATOM    120  OD1 ASN A   9     -11.254   0.324   4.902  1.00  0.00           O  
ATOM    121  ND2 ASN A   9     -10.255  -1.541   5.655  1.00  0.00           N  
ATOM    122  H   ASN A   9     -10.194   1.437   2.312  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -8.267   0.495   4.118  1.00  0.00           H  
ATOM    124  HB2 ASN A   9     -10.523  -0.738   2.601  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -9.357  -1.809   3.373  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -9.641  -2.274   5.439  1.00  0.00           H  
ATOM    127 HD22 ASN A   9     -10.699  -1.442   6.523  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.795  -0.351   0.982  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.821  -0.890   0.041  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.598   0.017  -0.057  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.468  -0.454  -0.191  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.455  -1.061  -1.340  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.772  -1.803  -1.314  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -8.954  -2.906  -0.489  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -9.833  -1.403  -2.116  1.00  0.00           C  
ATOM    136  CE1 TYR A  10     -10.155  -3.588  -0.463  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -11.039  -2.078  -2.095  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -11.194  -3.170  -1.267  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -12.393  -3.845  -1.244  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.625   0.041   0.638  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.508  -1.858   0.405  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.632  -0.087  -1.771  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.776  -1.611  -1.975  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -8.137  -3.232   0.140  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.708  -0.547  -2.763  1.00  0.00           H  
ATOM    146  HE1 TYR A  10     -10.277  -4.443   0.186  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -11.853  -1.750  -2.725  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -12.767  -3.803  -0.361  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.832   1.324   0.012  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.753   2.300  -0.069  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.791   2.155   1.105  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.574   2.132   0.923  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.298   3.740  -0.097  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -6.237   3.888  -1.167  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -4.167   4.744  -0.266  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.754   1.639   0.119  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.212   2.124  -0.988  1.00  0.00           H  
ATOM    158  HB  THR A  11      -5.797   3.938   0.841  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -6.756   3.084  -1.251  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -4.307   5.564   0.422  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -4.167   5.118  -1.279  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -3.224   4.260  -0.061  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.346   2.056   2.309  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.536   1.913   3.513  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.694   0.642   3.455  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.508   0.655   3.785  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.431   1.889   4.754  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -5.461   0.772   4.741  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -6.181   0.662   6.076  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -7.388   1.483   6.116  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -8.343   1.342   7.029  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -8.231   0.418   7.973  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -9.412   2.127   6.999  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.322   2.080   2.389  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.876   2.766   3.572  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -3.809   1.765   5.629  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -4.953   2.831   4.824  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -6.188   0.975   3.968  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.962  -0.162   4.532  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -6.454  -0.370   6.239  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -5.511   0.985   6.858  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -7.491   2.173   5.427  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -7.426  -0.175   7.998  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -8.950   0.314   8.660  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -9.500   2.826   6.289  1.00  0.00           H  
ATOM    186 HH22 ARG A  12     -10.130   2.021   7.687  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.316  -0.454   3.034  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.624  -1.735   2.932  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.555  -1.691   1.845  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.485  -2.283   1.990  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.624  -2.854   2.637  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.031  -4.253   2.460  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -2.745  -4.886   3.812  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -3.971  -5.131   1.646  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.262  -0.402   2.785  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.148  -1.930   3.882  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.327  -2.894   3.454  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.147  -2.598   1.727  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.096  -4.176   1.923  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -3.359  -4.419   4.566  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -1.703  -4.748   4.060  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -2.967  -5.943   3.769  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -4.947  -5.139   2.109  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -3.582  -6.138   1.610  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -4.052  -4.739   0.643  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.851  -0.986   0.759  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.915  -0.865  -0.352  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.396  -0.233   0.108  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.473  -0.605  -0.357  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.530  -0.028  -1.476  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.961  -0.341  -2.850  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -1.400  -1.714  -3.335  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -2.657  -1.655  -4.077  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -3.102  -2.642  -4.848  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -2.396  -3.757  -4.977  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -4.255  -2.514  -5.491  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.721  -0.537   0.703  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.712  -1.857  -0.725  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.595  -0.208  -1.502  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.354   1.017  -1.267  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -1.306   0.404  -3.551  1.00  0.00           H  
ATOM    222  HG3 ARG A  14       0.118  -0.316  -2.797  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -0.632  -2.117  -3.978  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -1.528  -2.359  -2.479  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -3.194  -0.840  -3.996  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -1.527  -3.856  -4.492  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -2.734  -4.498  -5.557  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -4.790  -1.675  -5.396  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -4.589  -3.256  -6.071  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.296   0.724   1.024  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.472   1.407   1.549  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.413   0.421   2.234  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.625   0.454   2.019  1.00  0.00           O  
ATOM    234  CB  LYS A  15       1.055   2.500   2.535  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.221   3.118   3.288  1.00  0.00           C  
ATOM    236  CD  LYS A  15       2.790   4.316   2.548  1.00  0.00           C  
ATOM    237  CE  LYS A  15       3.896   3.904   1.588  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       4.180   4.964   0.581  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.591   0.976   1.357  1.00  0.00           H  
ATOM    240  HA  LYS A  15       1.990   1.862   0.718  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.548   3.284   1.992  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.373   2.075   3.257  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       1.880   3.438   4.261  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       2.997   2.374   3.403  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       2.000   4.790   1.985  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       3.192   5.015   3.267  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       4.793   3.709   2.155  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       3.592   3.004   1.074  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       3.719   4.731  -0.322  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       5.205   5.043   0.424  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       3.820   5.881   0.915  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.848  -0.455   3.059  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.638  -1.450   3.774  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.367  -2.369   2.800  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.558  -2.637   2.958  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.741  -2.275   4.698  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.466  -1.607   6.036  1.00  0.00           C  
ATOM    258  CD  GLN A  16       0.938  -0.194   5.885  1.00  0.00           C  
ATOM    259  OE1 GLN A  16      -0.271   0.035   5.916  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       1.844   0.762   5.722  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.877  -0.431   3.189  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.368  -0.926   4.371  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.796  -2.446   4.205  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.216  -3.226   4.887  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       0.735  -2.193   6.573  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       2.385  -1.574   6.602  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       2.791   0.505   5.706  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       1.531   1.684   5.621  1.00  0.00           H  
ATOM    269  N   MET A  17       2.645  -2.848   1.793  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.224  -3.737   0.792  1.00  0.00           C  
ATOM    271  C   MET A  17       4.215  -2.987  -0.092  1.00  0.00           C  
ATOM    272  O   MET A  17       5.238  -3.537  -0.499  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.123  -4.359  -0.068  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.078  -5.116   0.735  1.00  0.00           C  
ATOM    275  SD  MET A  17       1.552  -6.827   1.051  1.00  0.00           S  
ATOM    276  CE  MET A  17       1.510  -7.502  -0.607  1.00  0.00           C  
ATOM    277  H   MET A  17       1.700  -2.598   1.720  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.749  -4.524   1.313  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.624  -3.573  -0.616  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.574  -5.045  -0.769  1.00  0.00           H  
ATOM    281  HG2 MET A  17       0.939  -4.616   1.682  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.148  -5.110   0.187  1.00  0.00           H  
ATOM    283  HE1 MET A  17       0.953  -8.427  -0.606  1.00  0.00           H  
ATOM    284  HE2 MET A  17       1.034  -6.795  -1.271  1.00  0.00           H  
ATOM    285  HE3 MET A  17       2.519  -7.690  -0.944  1.00  0.00           H  
ATOM    286  N   ALA A  18       3.904  -1.729  -0.386  1.00  0.00           N  
ATOM    287  CA  ALA A  18       4.768  -0.904  -1.222  1.00  0.00           C  
ATOM    288  C   ALA A  18       6.025  -0.485  -0.466  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.074  -0.255  -1.067  1.00  0.00           O  
ATOM    290  CB  ALA A  18       4.012   0.323  -1.712  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.074  -1.346  -0.032  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.056  -1.488  -2.084  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       4.411   0.631  -2.668  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       2.966   0.081  -1.820  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       4.126   1.125  -0.999  1.00  0.00           H  
ATOM    296  N   VAL A  19       5.912  -0.389   0.855  1.00  0.00           N  
ATOM    297  CA  VAL A  19       7.039   0.001   1.692  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.181  -1.003   1.580  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.339  -0.626   1.401  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.624   0.126   3.170  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.788  -0.227   4.084  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       6.111   1.528   3.463  1.00  0.00           C  
ATOM    303  H   VAL A  19       5.049  -0.586   1.276  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.387   0.967   1.355  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.823  -0.574   3.359  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       7.594   0.154   5.076  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       7.903  -1.300   4.124  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       8.694   0.218   3.699  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       6.857   2.251   3.170  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       5.202   1.702   2.906  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       5.910   1.625   4.519  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.847  -2.285   1.684  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.842  -3.346   1.592  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.608  -3.261   0.276  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.819  -3.481   0.235  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.171  -4.716   1.716  1.00  0.00           C  
ATOM    317  CG  LYS A  20       8.093  -5.228   3.144  1.00  0.00           C  
ATOM    318  CD  LYS A  20       7.309  -4.279   4.035  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.828  -4.627   4.053  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       5.580  -5.958   4.673  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.906  -2.523   1.826  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.538  -3.220   2.408  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.167  -4.648   1.325  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       8.730  -5.431   1.130  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       7.606  -6.191   3.145  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       9.096  -5.329   3.536  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       7.694  -4.342   5.042  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       7.428  -3.270   3.665  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.301  -3.873   4.617  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.462  -4.639   3.037  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       6.246  -6.118   5.456  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       5.706  -6.711   3.967  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       4.609  -6.005   5.043  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.896  -2.938  -0.798  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.508  -2.821  -2.116  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.496  -1.659  -2.155  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.536  -1.739  -2.809  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.431  -2.624  -3.186  1.00  0.00           C  
ATOM    339  CG  LYS A  21       7.496  -3.812  -3.333  1.00  0.00           C  
ATOM    340  CD  LYS A  21       8.014  -4.805  -4.360  1.00  0.00           C  
ATOM    341  CE  LYS A  21       7.418  -6.189  -4.147  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       7.710  -7.100  -5.288  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.933  -2.775  -0.702  1.00  0.00           H  
ATOM    344  HA  LYS A  21      10.040  -3.738  -2.318  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.840  -1.757  -2.929  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       8.913  -2.452  -4.137  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       7.408  -4.310  -2.379  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       6.525  -3.458  -3.647  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       7.749  -4.460  -5.348  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       9.090  -4.869  -4.275  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       7.834  -6.611  -3.245  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       6.348  -6.092  -4.039  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       7.429  -8.072  -5.050  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       8.728  -7.088  -5.503  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       7.185  -6.796  -6.132  1.00  0.00           H  
ATOM    356  N   TYR A  22      10.165  -0.583  -1.451  1.00  0.00           N  
ATOM    357  CA  TYR A  22      11.023   0.595  -1.406  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.327   0.292  -0.675  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.391   0.792  -1.044  1.00  0.00           O  
ATOM    360  CB  TYR A  22      10.298   1.754  -0.720  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.329   2.482  -1.623  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.466   1.782  -2.457  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       9.277   3.870  -1.644  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.579   2.442  -3.285  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.392   4.539  -2.468  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.545   3.821  -3.286  1.00  0.00           C  
ATOM    367  OH  TYR A  22       6.664   4.484  -4.109  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.323  -0.580  -0.950  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.251   0.878  -2.423  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.743   1.373   0.123  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      11.028   2.470  -0.370  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.494   0.701  -2.454  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       9.942   4.430  -1.002  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.915   1.880  -3.926  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.366   5.619  -2.469  1.00  0.00           H  
ATOM    376  HH  TYR A  22       5.765   4.237  -3.879  1.00  0.00           H  
ATOM    377  N   LEU A  23      12.237  -0.532   0.363  1.00  0.00           N  
ATOM    378  CA  LEU A  23      13.410  -0.905   1.148  1.00  0.00           C  
ATOM    379  C   LEU A  23      14.334  -1.816   0.347  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.554  -1.764   0.494  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.982  -1.602   2.441  1.00  0.00           C  
ATOM    382  CG  LEU A  23      11.840  -0.941   3.213  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      11.886  -1.341   4.680  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      11.904   0.573   3.070  1.00  0.00           C  
ATOM    385  H   LEU A  23      11.363  -0.899   0.610  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.944   0.001   1.396  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      12.674  -2.605   2.189  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      13.843  -1.644   3.093  1.00  0.00           H  
ATOM    389  HG  LEU A  23      10.896  -1.277   2.806  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      12.895  -1.616   4.946  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      11.228  -2.182   4.844  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      11.565  -0.509   5.290  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      11.553   1.036   3.980  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      11.280   0.883   2.244  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      12.925   0.874   2.883  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.742  -2.650  -0.503  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.513  -3.573  -1.329  1.00  0.00           C  
ATOM    398  C   ASN A  24      15.250  -2.826  -2.436  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.441  -3.044  -2.660  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.594  -4.633  -1.938  1.00  0.00           C  
ATOM    401  CG  ASN A  24      13.077  -4.233  -3.307  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      11.881  -4.006  -3.489  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      13.979  -4.145  -4.277  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.765  -2.646  -0.575  1.00  0.00           H  
ATOM    405  HA  ASN A  24      15.238  -4.060  -0.694  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      14.140  -5.560  -2.039  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.748  -4.788  -1.285  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      14.914  -4.341  -4.059  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      13.672  -3.887  -5.172  1.00  0.00           H  
ATOM    410  N   SER A  25      14.534  -1.943  -3.125  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.119  -1.165  -4.211  1.00  0.00           C  
ATOM    412  C   SER A  25      16.112  -0.140  -3.671  1.00  0.00           C  
ATOM    413  O   SER A  25      17.033   0.278  -4.374  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.022  -0.458  -5.009  1.00  0.00           C  
ATOM    415  OG  SER A  25      14.552   0.156  -6.170  1.00  0.00           O  
ATOM    416  H   SER A  25      13.589  -1.813  -2.899  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.643  -1.848  -4.863  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.275  -1.179  -5.306  1.00  0.00           H  
ATOM    419  HB3 SER A  25      13.564   0.301  -4.391  1.00  0.00           H  
ATOM    420  HG  SER A  25      15.058  -0.488  -6.671  1.00  0.00           H  
ATOM    421  N   ILE A  26      15.918   0.261  -2.419  1.00  0.00           N  
ATOM    422  CA  ILE A  26      16.796   1.235  -1.784  1.00  0.00           C  
ATOM    423  C   ILE A  26      18.011   0.557  -1.161  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.153   0.893  -1.476  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.055   2.037  -0.698  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      14.952   2.891  -1.326  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      17.033   2.909   0.076  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      13.856   3.272  -0.355  1.00  0.00           C  
ATOM    429  H   ILE A  26      15.167  -0.109  -1.910  1.00  0.00           H  
ATOM    430  HA  ILE A  26      17.133   1.925  -2.545  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.609   1.337  -0.007  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      15.385   3.802  -1.709  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      14.501   2.342  -2.139  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      18.029   2.769  -0.317  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      16.749   3.945  -0.026  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      17.015   2.631   1.119  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      12.917   3.343  -0.883  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      13.781   2.520   0.416  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      14.089   4.227   0.094  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.757  -0.401  -0.276  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.830  -1.129   0.392  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.687  -1.885  -0.620  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.913  -1.899  -0.521  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.250  -2.106   1.416  1.00  0.00           C  
ATOM    445  CG  LEU A  27      17.534  -1.478   2.612  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      16.580  -2.477   3.248  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      18.544  -0.976   3.634  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.827  -0.624  -0.066  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.451  -0.409   0.904  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.543  -2.741   0.904  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      19.063  -2.709   1.795  1.00  0.00           H  
ATOM    452  HG  LEU A  27      16.953  -0.632   2.272  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      15.840  -1.948   3.829  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      17.135  -3.143   3.893  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      16.091  -3.050   2.474  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      18.168  -0.075   4.097  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      19.481  -0.763   3.140  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      18.698  -1.732   4.389  1.00  0.00           H  
ATOM    459  N   ASN A  28      19.032  -2.509  -1.593  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.733  -3.265  -2.624  1.00  0.00           C  
ATOM    461  C   ASN A  28      19.737  -2.506  -3.948  1.00  0.00           C  
ATOM    462  O   ASN A  28      19.861  -3.102  -5.017  1.00  0.00           O  
ATOM    463  CB  ASN A  28      19.082  -4.637  -2.812  1.00  0.00           C  
ATOM    464  CG  ASN A  28      19.693  -5.695  -1.913  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      20.841  -6.096  -2.100  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      18.924  -6.151  -0.931  1.00  0.00           N  
ATOM    467  H   ASN A  28      18.053  -2.461  -1.619  1.00  0.00           H  
ATOM    468  HA  ASN A  28      20.753  -3.402  -2.298  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      18.029  -4.563  -2.584  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      19.203  -4.949  -3.839  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      18.019  -5.785  -0.842  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      19.294  -6.835  -0.334  1.00  0.00           H  
ATOM    473  N   GLY A  29      19.601  -1.186  -3.867  1.00  0.00           N  
ATOM    474  CA  GLY A  29      19.592  -0.366  -5.064  1.00  0.00           C  
ATOM    475  C   GLY A  29      20.982  -0.152  -5.631  1.00  0.00           C  
ATOM    476  O   GLY A  29      21.721   0.716  -5.168  1.00  0.00           O  
ATOM    477  H   GLY A  29      19.506  -0.765  -2.987  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      18.980  -0.848  -5.812  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      19.162   0.595  -4.825  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1     -19.828  -3.085  -4.969  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -20.027  -2.292  -3.761  1.00  0.00           C  
ATOM      3  C   HIS A   1     -18.693  -1.791  -3.215  1.00  0.00           C  
ATOM      4  O   HIS A   1     -18.057  -2.455  -2.397  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -20.749  -3.118  -2.696  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -22.217  -3.273  -2.952  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -23.130  -3.540  -1.954  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -22.928  -3.194  -4.101  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -24.340  -3.621  -2.479  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -24.245  -3.415  -3.780  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -20.343  -3.910  -5.089  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -20.638  -1.441  -4.020  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -20.313  -4.105  -2.659  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -20.627  -2.639  -1.735  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -22.922  -3.655  -1.004  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -22.534  -2.996  -5.088  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -25.252  -3.822  -1.936  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -24.981  -3.504  -4.420  1.00  0.00           H  
ATOM     19  N   SER A   2     -18.275  -0.616  -3.674  1.00  0.00           N  
ATOM     20  CA  SER A   2     -17.014  -0.028  -3.236  1.00  0.00           C  
ATOM     21  C   SER A   2     -17.207   1.431  -2.832  1.00  0.00           C  
ATOM     22  O   SER A   2     -17.506   2.283  -3.668  1.00  0.00           O  
ATOM     23  CB  SER A   2     -15.967  -0.128  -4.346  1.00  0.00           C  
ATOM     24  OG  SER A   2     -15.797  -1.470  -4.768  1.00  0.00           O  
ATOM     25  H   SER A   2     -18.826  -0.134  -4.326  1.00  0.00           H  
ATOM     26  HA  SER A   2     -16.670  -0.585  -2.377  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -16.284   0.464  -5.191  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -15.021   0.244  -3.979  1.00  0.00           H  
ATOM     29  HG  SER A   2     -14.963  -1.808  -4.433  1.00  0.00           H  
ATOM     30  N   ASP A   3     -17.032   1.709  -1.545  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -17.185   3.065  -1.029  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.836   3.643  -0.613  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.803   2.987  -0.738  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -18.147   3.075   0.161  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -19.595   2.935  -0.264  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -19.915   1.954  -0.967  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -20.409   3.808   0.104  1.00  0.00           O  
ATOM     38  H   ASP A   3     -16.794   0.986  -0.927  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.597   3.676  -1.818  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.904   2.253   0.819  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -18.035   4.005   0.697  1.00  0.00           H  
ATOM     42  N   ALA A   4     -15.854   4.877  -0.119  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -14.633   5.544   0.316  1.00  0.00           C  
ATOM     44  C   ALA A   4     -13.868   4.687   1.319  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.647   4.555   1.233  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -14.960   6.902   0.919  1.00  0.00           C  
ATOM     47  H   ALA A   4     -16.710   5.349  -0.044  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -14.012   5.703  -0.554  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -15.980   7.165   0.680  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -14.840   6.858   1.991  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -14.291   7.646   0.512  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.593   4.108   2.270  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -13.981   3.264   3.290  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.284   2.062   2.663  1.00  0.00           C  
ATOM     55  O   VAL A   5     -12.178   1.696   3.059  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -15.026   2.765   4.306  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -16.156   2.035   3.596  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -14.372   1.869   5.346  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.562   4.251   2.286  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -13.249   3.857   3.819  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.444   3.623   4.813  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -17.084   2.214   4.119  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -16.238   2.398   2.582  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -15.948   0.976   3.585  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -15.129   1.279   5.840  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -13.664   1.212   4.862  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -13.857   2.478   6.074  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.939   1.451   1.681  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.383   0.289   0.998  1.00  0.00           C  
ATOM     70  C   PHE A   6     -12.066   0.640   0.312  1.00  0.00           C  
ATOM     71  O   PHE A   6     -11.042  -0.006   0.538  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.379  -0.250  -0.030  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.468  -1.091   0.573  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.644  -0.509   1.017  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -15.315  -2.462   0.696  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.649  -1.280   1.573  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -16.316  -3.238   1.250  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -17.483  -2.646   1.690  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.818   1.790   1.410  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -13.197  -0.472   1.740  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.845   0.580  -0.539  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.850  -0.857  -0.750  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.775   0.560   0.926  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -14.402  -2.927   0.354  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -18.560  -0.813   1.916  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -16.184  -4.306   1.341  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -18.267  -3.250   2.123  1.00  0.00           H  
ATOM     88  N   THR A   7     -12.100   1.669  -0.529  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.911   2.106  -1.250  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.842   2.616  -0.291  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.651   2.379  -0.491  1.00  0.00           O  
ATOM     92  CB  THR A   7     -11.246   3.216  -2.265  1.00  0.00           C  
ATOM     93  OG1 THR A   7     -10.075   3.568  -3.010  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.794   4.447  -1.559  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.946   2.144  -0.668  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.520   1.258  -1.793  1.00  0.00           H  
ATOM     97  HB  THR A   7     -11.999   2.845  -2.946  1.00  0.00           H  
ATOM     98  HG1 THR A   7     -10.327   3.819  -3.902  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -11.082   4.786  -0.821  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -12.726   4.199  -1.073  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -11.962   5.231  -2.282  1.00  0.00           H  
ATOM    102  N   ASP A   8     -10.276   3.316   0.752  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.355   3.859   1.744  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.505   2.752   2.359  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.331   2.955   2.667  1.00  0.00           O  
ATOM    106  CB  ASP A   8     -10.128   4.594   2.840  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.408   4.568   4.174  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -8.240   5.008   4.226  1.00  0.00           O  
ATOM    109  OD2 ASP A   8     -10.012   4.109   5.165  1.00  0.00           O  
ATOM    110  H   ASP A   8     -11.238   3.472   0.857  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.704   4.560   1.244  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -10.265   5.625   2.546  1.00  0.00           H  
ATOM    113  HB3 ASP A   8     -11.095   4.128   2.964  1.00  0.00           H  
ATOM    114  N   ASN A   9      -9.107   1.580   2.536  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.405   0.440   3.117  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.384  -0.127   2.136  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.258  -0.451   2.514  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.402  -0.648   3.518  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -9.993  -0.412   4.895  1.00  0.00           C  
ATOM    120  OD1 ASN A   9     -11.149  -0.011   5.026  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -9.198  -0.661   5.930  1.00  0.00           N  
ATOM    122  H   ASN A   9     -10.045   1.479   2.271  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -7.887   0.785   3.999  1.00  0.00           H  
ATOM    124  HB2 ASN A   9     -10.210  -0.671   2.801  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -8.901  -1.605   3.520  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -8.289  -0.979   5.749  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -9.555  -0.518   6.831  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.784  -0.243   0.874  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.905  -0.772  -0.161  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.662   0.098  -0.318  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.547  -0.407  -0.451  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.649  -0.862  -1.495  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.898  -1.713  -1.435  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -8.943  -2.860  -0.651  1.00  0.00           C  
ATOM    135  CD2 TYR A  10     -10.031  -1.372  -2.163  1.00  0.00           C  
ATOM    136  CE1 TYR A  10     -10.081  -3.641  -0.594  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -11.173  -2.146  -2.111  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -11.194  -3.280  -1.325  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -12.330  -4.055  -1.271  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.694   0.033   0.634  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.600  -1.764   0.138  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.940   0.130  -1.805  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.992  -1.289  -2.238  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -8.070  -3.140  -0.079  1.00  0.00           H  
ATOM    145  HD2 TYR A  10     -10.011  -0.484  -2.778  1.00  0.00           H  
ATOM    146  HE1 TYR A  10     -10.098  -4.529   0.022  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -12.044  -1.864  -2.683  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -12.527  -4.270  -0.357  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.862   1.413  -0.300  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.759   2.355  -0.440  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.795   2.252   0.736  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.578   2.307   0.559  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.269   3.805  -0.545  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -4.162   4.713  -0.581  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -6.174   4.147   0.628  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.773   1.755  -0.191  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.229   2.115  -1.350  1.00  0.00           H  
ATOM    158  HB  THR A  11      -5.837   3.905  -1.460  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -4.442   5.544  -0.971  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.080   3.562   0.567  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -6.421   5.198   0.599  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -5.664   3.922   1.553  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.346   2.102   1.936  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.534   1.991   3.141  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.729   0.695   3.138  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.550   0.682   3.494  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.420   2.050   4.386  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -3.662   2.395   5.658  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -4.608   2.612   6.829  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -5.031   4.006   6.940  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -5.540   4.533   8.047  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -5.689   3.787   9.133  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -5.902   5.810   8.070  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.322   2.065   2.012  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.849   2.826   3.158  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.184   2.798   4.235  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -4.891   1.089   4.524  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -2.991   1.583   5.898  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -3.094   3.298   5.493  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -5.481   1.991   6.690  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -4.104   2.325   7.739  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -4.930   4.575   6.149  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -5.416   2.826   9.119  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -6.072   4.188   9.966  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -5.791   6.375   7.253  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -6.285   6.206   8.904  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.373  -0.394   2.734  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.718  -1.697   2.684  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.626  -1.717   1.619  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.566  -2.311   1.814  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.744  -2.795   2.399  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.188  -4.213   2.260  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -3.129  -4.898   3.616  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -4.033  -5.024   1.288  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.312  -0.322   2.462  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.267  -1.878   3.648  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.458  -2.798   3.208  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.248  -2.544   1.477  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.182  -4.162   1.868  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -4.111  -4.900   4.062  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -2.443  -4.366   4.258  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -2.788  -5.916   3.491  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -4.805  -5.547   1.832  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -3.405  -5.739   0.776  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -4.486  -4.361   0.566  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.892  -1.062   0.493  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.932  -1.003  -0.602  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.375  -0.361  -0.146  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.458  -0.765  -0.569  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.515  -0.218  -1.778  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.930  -0.613  -3.124  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -1.309  -2.037  -3.500  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -2.755  -2.238  -3.496  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -3.332  -3.423  -3.332  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -2.589  -4.508  -3.159  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -4.655  -3.525  -3.341  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.756  -0.607   0.397  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.730  -2.015  -0.921  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.582  -0.382  -1.813  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.326   0.833  -1.623  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -1.306   0.059  -3.881  1.00  0.00           H  
ATOM    222  HG3 ARG A  14       0.146  -0.537  -3.075  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -0.928  -2.248  -4.488  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -0.859  -2.714  -2.790  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -3.323  -1.450  -3.623  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -1.592  -4.433  -3.151  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -3.027  -5.399  -3.035  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -5.219  -2.710  -3.471  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -5.089  -4.417  -3.218  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.265   0.641   0.719  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.436   1.340   1.235  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.361   0.379   1.975  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.576   0.397   1.777  1.00  0.00           O  
ATOM    234  CB  LYS A  15       1.009   2.474   2.168  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.170   3.310   2.680  1.00  0.00           C  
ATOM    236  CD  LYS A  15       2.558   4.393   1.687  1.00  0.00           C  
ATOM    237  CE  LYS A  15       4.039   4.727   1.779  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       4.340   6.071   1.212  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.627   0.918   1.020  1.00  0.00           H  
ATOM    240  HA  LYS A  15       1.970   1.758   0.394  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.331   3.126   1.637  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.496   2.050   3.019  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       1.883   3.777   3.611  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       3.021   2.664   2.847  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       2.340   4.047   0.688  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       1.983   5.284   1.896  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       4.336   4.709   2.817  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       4.598   3.982   1.232  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       4.941   5.976   0.368  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       4.840   6.652   1.915  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       3.458   6.552   0.944  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.777  -0.460   2.825  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.550  -1.428   3.594  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.304  -2.379   2.670  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.490  -2.641   2.867  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.632  -2.223   4.524  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.404  -1.555   5.870  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.652  -1.535   6.730  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       3.131  -2.579   7.175  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       3.188  -0.344   6.970  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.805  -0.425   2.939  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.266  -0.883   4.190  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.674  -2.349   4.042  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.069  -3.195   4.698  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       1.085  -0.537   5.704  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.629  -2.092   6.397  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       2.751   0.445   6.584  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       3.994  -0.301   7.523  1.00  0.00           H  
ATOM    269  N   MET A  17       2.607  -2.894   1.662  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.211  -3.815   0.707  1.00  0.00           C  
ATOM    271  C   MET A  17       4.222  -3.095  -0.179  1.00  0.00           C  
ATOM    272  O   MET A  17       5.255  -3.656  -0.541  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.131  -4.469  -0.157  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.142  -5.306   0.636  1.00  0.00           C  
ATOM    275  SD  MET A  17       1.687  -7.012   0.846  1.00  0.00           S  
ATOM    276  CE  MET A  17       0.188  -7.900   0.429  1.00  0.00           C  
ATOM    277  H   MET A  17       1.664  -2.648   1.557  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.724  -4.583   1.267  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.583  -3.695  -0.673  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.607  -5.108  -0.886  1.00  0.00           H  
ATOM    281  HG2 MET A  17       1.015  -4.862   1.612  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.194  -5.306   0.117  1.00  0.00           H  
ATOM    283  HE1 MET A  17       0.441  -8.799  -0.113  1.00  0.00           H  
ATOM    284  HE2 MET A  17      -0.339  -8.162   1.334  1.00  0.00           H  
ATOM    285  HE3 MET A  17      -0.442  -7.273  -0.186  1.00  0.00           H  
ATOM    286  N   ALA A  18       3.916  -1.848  -0.525  1.00  0.00           N  
ATOM    287  CA  ALA A  18       4.798  -1.051  -1.368  1.00  0.00           C  
ATOM    288  C   ALA A  18       6.036  -0.604  -0.598  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.094  -0.371  -1.184  1.00  0.00           O  
ATOM    290  CB  ALA A  18       4.053   0.156  -1.919  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.077  -1.456  -0.205  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.108  -1.664  -2.202  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       4.207   1.002  -1.266  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       4.426   0.389  -2.905  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       2.999  -0.069  -1.977  1.00  0.00           H  
ATOM    296  N   VAL A  19       5.898  -0.486   0.719  1.00  0.00           N  
ATOM    297  CA  VAL A  19       7.005  -0.067   1.570  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.161  -1.058   1.494  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.324  -0.667   1.389  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.562   0.077   3.038  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.713  -0.247   3.978  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       6.030   1.479   3.298  1.00  0.00           C  
ATOM    303  H   VAL A  19       5.030  -0.686   1.128  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.347   0.897   1.222  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.766  -0.628   3.223  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       7.892  -1.312   3.973  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       8.603   0.270   3.650  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       7.460   0.070   4.979  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       6.771   2.205   3.001  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       5.126   1.633   2.726  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       5.813   1.593   4.349  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.835  -2.345   1.549  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.845  -3.395   1.486  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.680  -3.269   0.216  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.902  -3.422   0.246  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.182  -4.773   1.538  1.00  0.00           C  
ATOM    317  CG  LYS A  20       7.949  -5.282   2.950  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.697  -6.139   3.034  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.436  -5.296   2.932  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       4.958  -4.848   4.270  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.890  -2.595   1.634  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.493  -3.284   2.341  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.227  -4.719   1.035  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       8.812  -5.482   1.022  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       8.799  -5.875   3.254  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       7.841  -4.437   3.615  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       6.705  -6.854   2.225  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.693  -6.664   3.980  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.647  -4.428   2.326  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       4.662  -5.884   2.462  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       5.712  -4.328   4.762  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       4.687  -5.670   4.846  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       4.133  -4.224   4.164  1.00  0.00           H  
ATOM    334  N   LYS A  21       9.015  -2.988  -0.899  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.696  -2.838  -2.180  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.676  -1.670  -2.143  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.784  -1.759  -2.672  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.676  -2.627  -3.302  1.00  0.00           C  
ATOM    339  CG  LYS A  21       9.256  -2.813  -4.693  1.00  0.00           C  
ATOM    340  CD  LYS A  21       9.900  -1.535  -5.204  1.00  0.00           C  
ATOM    341  CE  LYS A  21       8.855  -0.521  -5.643  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       8.255  -0.878  -6.959  1.00  0.00           N  
ATOM    343  H   LYS A  21       8.042  -2.877  -0.860  1.00  0.00           H  
ATOM    344  HA  LYS A  21      10.246  -3.747  -2.372  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.868  -3.332  -3.174  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       8.282  -1.624  -3.229  1.00  0.00           H  
ATOM    347  HG2 LYS A  21      10.003  -3.592  -4.662  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       8.462  -3.099  -5.368  1.00  0.00           H  
ATOM    349  HD2 LYS A  21      10.495  -1.101  -4.414  1.00  0.00           H  
ATOM    350  HD3 LYS A  21      10.534  -1.773  -6.046  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       8.074  -0.483  -4.900  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       9.324   0.449  -5.723  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       8.992  -0.904  -7.692  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       7.539  -0.173  -7.228  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       7.801  -1.812  -6.903  1.00  0.00           H  
ATOM    356  N   TYR A  22      10.260  -0.576  -1.513  1.00  0.00           N  
ATOM    357  CA  TYR A  22      11.101   0.610  -1.407  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.389   0.300  -0.650  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.461   0.800  -0.993  1.00  0.00           O  
ATOM    360  CB  TYR A  22      10.342   1.738  -0.706  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.358   2.455  -1.602  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.510   1.745  -2.443  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       9.277   3.842  -1.609  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.610   2.396  -3.265  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.379   4.501  -2.426  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.548   3.774  -3.252  1.00  0.00           C  
ATOM    367  OH  TYR A  22       6.653   4.427  -4.068  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.367  -0.566  -1.111  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.354   0.928  -2.408  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.793   1.329   0.128  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      11.051   2.467  -0.341  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.561   0.666  -2.451  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       9.930   4.409  -0.961  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.958   1.827  -3.912  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.331   5.580  -2.417  1.00  0.00           H  
ATOM    376  HH  TYR A  22       5.840   3.918  -4.123  1.00  0.00           H  
ATOM    377  N   LEU A  23      12.275  -0.528   0.382  1.00  0.00           N  
ATOM    378  CA  LEU A  23      13.429  -0.907   1.190  1.00  0.00           C  
ATOM    379  C   LEU A  23      14.363  -1.824   0.407  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.581  -1.776   0.577  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.971  -1.602   2.474  1.00  0.00           C  
ATOM    382  CG  LEU A  23      11.727  -1.020   3.146  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      11.748  -1.298   4.641  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      11.628   0.475   2.880  1.00  0.00           C  
ATOM    385  H   LEU A  23      11.394  -0.894   0.608  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.962  -0.005   1.449  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      12.766  -2.635   2.236  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      13.785  -1.553   3.183  1.00  0.00           H  
ATOM    389  HG  LEU A  23      10.847  -1.493   2.731  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      12.765  -1.467   4.961  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      11.153  -2.174   4.852  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      11.340  -0.450   5.170  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      10.955   0.649   2.054  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      12.606   0.863   2.635  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      11.253   0.973   3.762  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.785  -2.656  -0.452  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.567  -3.583  -1.263  1.00  0.00           C  
ATOM    398  C   ASN A  24      15.363  -2.836  -2.328  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.567  -3.043  -2.477  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.649  -4.613  -1.925  1.00  0.00           C  
ATOM    401  CG  ASN A  24      13.236  -4.204  -3.325  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      12.062  -3.944  -3.587  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      14.203  -4.146  -4.234  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.809  -2.648  -0.543  1.00  0.00           H  
ATOM    405  HA  ASN A  24      15.255  -4.096  -0.608  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      14.166  -5.560  -1.985  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.758  -4.731  -1.326  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      15.116  -4.367  -3.953  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      13.964  -3.884  -5.147  1.00  0.00           H  
ATOM    410  N   SER A  25      14.681  -1.965  -3.066  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.324  -1.189  -4.120  1.00  0.00           C  
ATOM    412  C   SER A  25      16.271  -0.150  -3.529  1.00  0.00           C  
ATOM    413  O   SER A  25      17.231   0.271  -4.176  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.270  -0.500  -4.989  1.00  0.00           C  
ATOM    415  OG  SER A  25      14.877   0.341  -5.956  1.00  0.00           O  
ATOM    416  H   SER A  25      13.723  -1.845  -2.900  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.894  -1.871  -4.734  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.682  -1.247  -5.499  1.00  0.00           H  
ATOM    419  HB3 SER A  25      13.626   0.100  -4.362  1.00  0.00           H  
ATOM    420  HG  SER A  25      14.207   0.894  -6.365  1.00  0.00           H  
ATOM    421  N   ILE A  26      15.994   0.260  -2.295  1.00  0.00           N  
ATOM    422  CA  ILE A  26      16.821   1.249  -1.616  1.00  0.00           C  
ATOM    423  C   ILE A  26      18.032   0.595  -0.958  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.176   0.933  -1.263  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.020   2.013  -0.545  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      15.072   3.016  -1.206  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      16.962   2.721   0.417  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      14.128   3.687  -0.232  1.00  0.00           C  
ATOM    429  H   ILE A  26      15.215  -0.112  -1.832  1.00  0.00           H  
ATOM    430  HA  ILE A  26      17.166   1.959  -2.354  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.441   1.298   0.018  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      15.652   3.786  -1.689  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      14.475   2.502  -1.946  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      17.612   1.996   0.884  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      17.558   3.439  -0.127  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      16.387   3.231   1.175  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      13.445   2.954   0.171  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      14.696   4.132   0.571  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      13.569   4.456  -0.745  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.772  -0.344  -0.055  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.840  -1.049   0.645  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.718  -1.819  -0.336  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.943  -1.821  -0.218  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.252  -2.008   1.682  1.00  0.00           C  
ATOM    445  CG  LEU A  27      17.576  -1.357   2.889  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      16.514  -2.280   3.468  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      18.607  -0.998   3.949  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.840  -0.570   0.146  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.446  -0.313   1.151  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.518  -2.623   1.184  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      19.055  -2.632   2.047  1.00  0.00           H  
ATOM    452  HG  LEU A  27      17.088  -0.445   2.573  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      16.932  -2.837   4.292  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      16.177  -2.965   2.703  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      15.678  -1.692   3.817  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      18.695   0.076   4.016  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      19.564  -1.421   3.678  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      18.295  -1.395   4.904  1.00  0.00           H  
ATOM    459  N   ASN A  28      19.084  -2.471  -1.304  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.808  -3.244  -2.307  1.00  0.00           C  
ATOM    461  C   ASN A  28      19.809  -2.525  -3.652  1.00  0.00           C  
ATOM    462  O   ASN A  28      19.941  -3.151  -4.703  1.00  0.00           O  
ATOM    463  CB  ASN A  28      19.183  -4.633  -2.460  1.00  0.00           C  
ATOM    464  CG  ASN A  28      19.807  -5.653  -1.527  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      21.025  -5.833  -1.511  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      18.973  -6.327  -0.744  1.00  0.00           N  
ATOM    467  H   ASN A  28      18.105  -2.432  -1.346  1.00  0.00           H  
ATOM    468  HA  ASN A  28      20.827  -3.353  -1.969  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      18.127  -4.572  -2.240  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      19.317  -4.972  -3.476  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      18.015  -6.131  -0.811  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      19.349  -6.992  -0.131  1.00  0.00           H  
ATOM    473  N   GLY A  29      19.662  -1.204  -3.611  1.00  0.00           N  
ATOM    474  CA  GLY A  29      19.649  -0.420  -4.832  1.00  0.00           C  
ATOM    475  C   GLY A  29      18.684  -0.970  -5.864  1.00  0.00           C  
ATOM    476  O   GLY A  29      18.627  -0.481  -6.992  1.00  0.00           O  
ATOM    477  H   GLY A  29      19.560  -0.758  -2.744  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      19.365   0.594  -4.593  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      20.644  -0.415  -5.253  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1     -20.494   8.086  -0.897  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -19.808   7.194   0.031  1.00  0.00           C  
ATOM      3  C   HIS A   1     -20.009   5.735  -0.369  1.00  0.00           C  
ATOM      4  O   HIS A   1     -20.224   4.872   0.482  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -20.314   7.418   1.456  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -20.516   8.862   1.800  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -21.757   9.461   1.835  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -19.624   9.827   2.127  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -21.620  10.733   2.167  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -20.336  10.980   2.350  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -21.450   8.262  -0.772  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -18.754   7.422  -0.007  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -21.261   6.913   1.579  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -19.600   7.007   2.155  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -22.611   9.021   1.644  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -18.552   9.712   2.198  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -22.422  11.449   2.271  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -19.950  11.864   2.519  1.00  0.00           H  
ATOM     19  N   SER A   2     -19.938   5.467  -1.669  1.00  0.00           N  
ATOM     20  CA  SER A   2     -20.117   4.114  -2.182  1.00  0.00           C  
ATOM     21  C   SER A   2     -18.824   3.313  -2.061  1.00  0.00           C  
ATOM     22  O   SER A   2     -17.885   3.508  -2.833  1.00  0.00           O  
ATOM     23  CB  SER A   2     -20.570   4.155  -3.642  1.00  0.00           C  
ATOM     24  OG  SER A   2     -21.853   4.745  -3.761  1.00  0.00           O  
ATOM     25  H   SER A   2     -19.764   6.199  -2.298  1.00  0.00           H  
ATOM     26  HA  SER A   2     -20.881   3.634  -1.590  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -19.866   4.735  -4.219  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -20.612   3.148  -4.032  1.00  0.00           H  
ATOM     29  HG  SER A   2     -22.318   4.353  -4.505  1.00  0.00           H  
ATOM     30  N   ASP A   3     -18.784   2.410  -1.087  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -17.608   1.577  -0.864  1.00  0.00           C  
ATOM     32  C   ASP A   3     -16.371   2.437  -0.626  1.00  0.00           C  
ATOM     33  O   ASP A   3     -15.287   2.135  -1.126  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -17.379   0.651  -2.060  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -18.632  -0.105  -2.455  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -19.624   0.550  -2.838  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.620  -1.352  -2.382  1.00  0.00           O  
ATOM     38  H   ASP A   3     -19.565   2.301  -0.504  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.788   0.977   0.014  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.054   1.240  -2.906  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.611  -0.066  -1.810  1.00  0.00           H  
ATOM     42  N   ALA A   4     -16.540   3.510   0.140  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -15.437   4.412   0.445  1.00  0.00           C  
ATOM     44  C   ALA A   4     -14.422   3.746   1.367  1.00  0.00           C  
ATOM     45  O   ALA A   4     -13.213   3.877   1.174  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -15.963   5.694   1.073  1.00  0.00           C  
ATOM     47  H   ALA A   4     -17.428   3.698   0.509  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -14.950   4.670  -0.485  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -15.924   5.609   2.150  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -15.354   6.527   0.755  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -16.984   5.855   0.762  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.921   3.032   2.371  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -14.056   2.345   3.324  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.219   1.275   2.633  1.00  0.00           C  
ATOM     55  O   VAL A   5     -12.037   1.106   2.934  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -14.874   1.693   4.454  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -15.890   0.716   3.882  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -13.953   0.997   5.445  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.893   2.965   2.473  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -13.395   3.078   3.763  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.411   2.470   4.978  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -15.389  -0.197   3.595  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -16.639   0.497   4.629  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -16.363   1.154   3.016  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -14.539   0.374   6.104  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -13.243   0.385   4.908  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -13.423   1.738   6.025  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.840   0.553   1.706  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.152  -0.502   0.972  1.00  0.00           C  
ATOM     70  C   PHE A   6     -11.965   0.060   0.194  1.00  0.00           C  
ATOM     71  O   PHE A   6     -10.835  -0.407   0.339  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.119  -1.200   0.013  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.066  -2.143   0.698  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -14.683  -3.444   0.984  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -16.339  -1.729   1.057  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -15.553  -4.314   1.614  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -17.212  -2.595   1.687  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -16.818  -3.889   1.967  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.783   0.735   1.510  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -12.789  -1.221   1.689  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.708  -0.454  -0.499  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.552  -1.765  -0.711  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -13.693  -3.777   0.709  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -16.648  -0.717   0.839  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -15.242  -5.325   1.831  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -18.201  -2.259   1.962  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -17.500  -4.567   2.459  1.00  0.00           H  
ATOM     88  N   THR A   7     -12.230   1.067  -0.632  1.00  0.00           N  
ATOM     89  CA  THR A   7     -11.186   1.692  -1.434  1.00  0.00           C  
ATOM     90  C   THR A   7     -10.196   2.448  -0.555  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.992   2.441  -0.812  1.00  0.00           O  
ATOM     92  CB  THR A   7     -11.780   2.664  -2.471  1.00  0.00           C  
ATOM     93  OG1 THR A   7     -10.744   3.168  -3.321  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -12.487   3.823  -1.784  1.00  0.00           C  
ATOM     95  H   THR A   7     -13.150   1.395  -0.704  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.659   0.912  -1.964  1.00  0.00           H  
ATOM     97  HB  THR A   7     -12.501   2.128  -3.073  1.00  0.00           H  
ATOM     98  HG1 THR A   7     -11.044   3.973  -3.750  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -11.810   4.295  -1.087  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -13.351   3.453  -1.252  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -12.801   4.542  -2.525  1.00  0.00           H  
ATOM    102  N   ASP A   8     -10.711   3.099   0.482  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.871   3.858   1.401  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.808   2.964   2.032  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.634   3.325   2.090  1.00  0.00           O  
ATOM    106  CB  ASP A   8     -10.726   4.503   2.493  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.960   4.704   3.786  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -8.846   5.266   3.734  1.00  0.00           O  
ATOM    109  OD2 ASP A   8     -10.475   4.300   4.849  1.00  0.00           O  
ATOM    110  H   ASP A   8     -11.679   3.067   0.634  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -9.379   4.636   0.836  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -11.072   5.467   2.148  1.00  0.00           H  
ATOM    113  HB3 ASP A   8     -11.578   3.871   2.694  1.00  0.00           H  
ATOM    114  N   ASN A   9      -9.230   1.796   2.505  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.315   0.850   3.133  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.263   0.368   2.139  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.152   0.003   2.523  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.089  -0.345   3.694  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -8.257  -1.173   4.654  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -7.302  -1.838   4.251  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -8.617  -1.138   5.931  1.00  0.00           N  
ATOM    122  H   ASN A   9     -10.179   1.564   2.430  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -7.819   1.359   3.946  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -9.960   0.014   4.221  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -9.402  -0.978   2.878  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -9.389  -0.587   6.180  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -8.096  -1.664   6.574  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.622   0.370   0.860  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.710  -0.069  -0.190  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.511   0.867  -0.297  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.395   0.437  -0.594  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.440  -0.136  -1.533  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.624  -1.076  -1.533  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -8.824  -1.972  -0.490  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -9.542  -1.069  -2.575  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -9.904  -2.834  -0.485  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -10.626  -1.926  -2.578  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -10.802  -2.806  -1.532  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -11.880  -3.662  -1.532  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.521   0.672   0.616  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.359  -1.058   0.067  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.799   0.849  -1.789  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.750  -0.471  -2.294  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -8.118  -1.991   0.328  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.401  -0.378  -3.394  1.00  0.00           H  
ATOM    146  HE1 TYR A  10     -10.042  -3.523   0.334  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -11.329  -1.905  -3.398  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -12.042  -3.972  -0.638  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.747   2.152  -0.051  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.688   3.151  -0.119  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.644   2.920   0.967  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.442   2.995   0.711  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.252   4.578   0.022  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -6.314   4.780  -0.917  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -4.163   5.615  -0.205  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.657   2.434   0.181  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.213   3.068  -1.086  1.00  0.00           H  
ATOM    158  HB  THR A  11      -5.640   4.698   1.023  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -7.117   5.014  -0.447  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -4.037   5.779  -1.265  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -3.234   5.260   0.217  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -4.444   6.542   0.271  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.110   2.638   2.179  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.215   2.397   3.305  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.532   1.039   3.174  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.327   0.914   3.395  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -3.988   2.466   4.623  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -5.183   1.527   4.678  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -5.973   1.706   5.965  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -5.495   0.825   7.027  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -4.485   1.128   7.834  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -3.849   2.284   7.700  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -4.108   0.274   8.777  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.079   2.593   2.321  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.460   3.168   3.300  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -3.321   2.210   5.432  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -4.344   3.475   4.765  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -5.831   1.734   3.839  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.831   0.508   4.620  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -5.878   2.731   6.290  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -7.011   1.486   5.767  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -5.951  -0.034   7.144  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -4.130   2.930   6.991  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -3.088   2.510   8.310  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -4.586  -0.598   8.881  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -3.348   0.503   9.384  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.309   0.023   2.813  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.780  -1.326   2.653  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.671  -1.356   1.606  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.655  -2.029   1.782  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.898  -2.290   2.255  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.472  -3.730   1.964  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -3.481  -4.557   3.240  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -4.382  -4.354   0.916  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.262   0.184   2.650  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.370  -1.636   3.603  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.616  -2.315   3.060  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.371  -1.898   1.365  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.464  -3.728   1.574  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -2.469  -4.828   3.500  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -4.065  -5.452   3.085  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -3.916  -3.978   4.041  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -3.825  -5.082   0.344  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -4.751  -3.583   0.255  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -5.214  -4.839   1.404  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.872  -0.620   0.518  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.889  -0.561  -0.557  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.450  -0.041  -0.042  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.511  -0.497  -0.468  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.394   0.335  -1.690  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.876  -0.068  -3.061  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -0.861   1.112  -4.020  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -0.038   0.851  -5.197  1.00  0.00           N  
ATOM    214  CZ  ARG A  14       0.434   1.807  -5.991  1.00  0.00           C  
ATOM    215  NH1 ARG A  14       0.165   3.079  -5.734  1.00  0.00           N  
ATOM    216  NH2 ARG A  14       1.177   1.490  -7.043  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.702  -0.105   0.435  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.751  -1.563  -0.936  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.473   0.295  -1.711  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.082   1.350  -1.496  1.00  0.00           H  
ATOM    221  HG2 ARG A  14       0.130  -0.447  -2.959  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -1.515  -0.840  -3.464  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -1.873   1.313  -4.338  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -0.469   1.975  -3.501  1.00  0.00           H  
ATOM    225  HE  ARG A  14       0.173  -0.082  -5.405  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -0.394   3.321  -4.941  1.00  0.00           H  
ATOM    227 HH12 ARG A  14       0.522   3.797  -6.332  1.00  0.00           H  
ATOM    228 HH21 ARG A  14       1.382   0.531  -7.240  1.00  0.00           H  
ATOM    229 HH22 ARG A  14       1.531   2.209  -7.640  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.392   0.915   0.879  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.599   1.497   1.454  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.460   0.424   2.113  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.676   0.393   1.930  1.00  0.00           O  
ATOM    234  CB  LYS A  15       1.232   2.573   2.479  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.412   3.424   2.917  1.00  0.00           C  
ATOM    236  CD  LYS A  15       2.751   4.482   1.881  1.00  0.00           C  
ATOM    237  CE  LYS A  15       4.141   5.057   2.105  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       4.246   5.761   3.412  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.484   1.237   1.179  1.00  0.00           H  
ATOM    240  HA  LYS A  15       2.162   1.952   0.654  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.486   3.224   2.049  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.818   2.093   3.354  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       2.166   3.912   3.848  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       3.272   2.784   3.059  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       2.711   4.038   0.898  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       2.026   5.282   1.946  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       4.857   4.250   2.082  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       4.360   5.755   1.310  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       5.042   5.378   3.962  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       3.370   5.635   3.958  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       4.403   6.778   3.259  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.820  -0.454   2.879  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.528  -1.528   3.564  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.252  -2.426   2.566  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.418  -2.770   2.758  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.553  -2.358   4.401  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.323  -1.803   5.797  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.545  -1.934   6.685  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.761  -2.969   7.315  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       3.353  -0.881   6.740  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.849  -0.377   2.986  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.258  -1.079   4.220  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.602  -2.397   3.891  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       1.942  -3.361   4.495  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       1.066  -0.757   5.717  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.505  -2.340   6.254  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       3.117  -0.089   6.211  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       4.149  -0.938   7.306  1.00  0.00           H  
ATOM    269  N   MET A  17       2.553  -2.802   1.500  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.130  -3.660   0.472  1.00  0.00           C  
ATOM    271  C   MET A  17       4.202  -2.915  -0.318  1.00  0.00           C  
ATOM    272  O   MET A  17       5.218  -3.494  -0.701  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.038  -4.162  -0.476  1.00  0.00           C  
ATOM    274  CG  MET A  17       0.906  -4.887   0.232  1.00  0.00           C  
ATOM    275  SD  MET A  17       0.000  -5.998  -0.862  1.00  0.00           S  
ATOM    276  CE  MET A  17       1.223  -7.278  -1.133  1.00  0.00           C  
ATOM    277  H   MET A  17       1.627  -2.496   1.403  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.584  -4.507   0.963  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.621  -3.318  -1.005  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.481  -4.841  -1.189  1.00  0.00           H  
ATOM    281  HG2 MET A  17       1.319  -5.465   1.046  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.219  -4.154   0.628  1.00  0.00           H  
ATOM    283  HE1 MET A  17       0.974  -7.831  -2.026  1.00  0.00           H  
ATOM    284  HE2 MET A  17       2.197  -6.827  -1.248  1.00  0.00           H  
ATOM    285  HE3 MET A  17       1.235  -7.949  -0.286  1.00  0.00           H  
ATOM    286  N   ALA A  18       3.968  -1.629  -0.558  1.00  0.00           N  
ATOM    287  CA  ALA A  18       4.914  -0.806  -1.300  1.00  0.00           C  
ATOM    288  C   ALA A  18       6.146  -0.492  -0.458  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.229  -0.250  -0.991  1.00  0.00           O  
ATOM    290  CB  ALA A  18       4.246   0.481  -1.761  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.139  -1.224  -0.226  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.221  -1.358  -2.177  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       3.239   0.522  -1.371  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       4.808   1.328  -1.399  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       4.215   0.503  -2.840  1.00  0.00           H  
ATOM    296  N   VAL A  19       5.974  -0.497   0.860  1.00  0.00           N  
ATOM    297  CA  VAL A  19       7.073  -0.212   1.776  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.189  -1.240   1.630  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.364  -0.887   1.529  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.593  -0.195   3.239  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.699  -0.670   4.169  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       6.119   1.197   3.628  1.00  0.00           C  
ATOM    303  H   VAL A  19       5.087  -0.697   1.225  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.463   0.766   1.535  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.759  -0.875   3.331  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       7.433  -0.442   5.191  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       7.829  -1.737   4.059  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       8.621  -0.167   3.917  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       5.878   1.213   4.680  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       6.903   1.913   3.427  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       5.242   1.453   3.053  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.815  -2.515   1.619  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.783  -3.596   1.483  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.608  -3.432   0.211  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.831  -3.569   0.229  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.069  -4.950   1.470  1.00  0.00           C  
ATOM    317  CG  LYS A  20       7.906  -5.565   2.849  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.644  -6.407   2.938  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.393  -5.551   2.812  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       4.248  -6.129   3.568  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.863  -2.734   1.703  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.446  -3.557   2.335  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.088  -4.821   1.037  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       8.636  -5.636   0.857  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       8.760  -6.193   3.056  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       7.852  -4.773   3.582  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       6.650  -7.135   2.140  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.628  -6.916   3.892  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.607  -4.566   3.197  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.126  -5.480   1.768  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       4.589  -6.845   4.241  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       3.577  -6.579   2.912  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       3.753  -5.382   4.094  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.931  -3.136  -0.894  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.600  -2.950  -2.175  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.602  -1.802  -2.104  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.705  -1.894  -2.643  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.572  -2.676  -3.276  1.00  0.00           C  
ATOM    339  CG  LYS A  21       9.193  -2.420  -4.638  1.00  0.00           C  
ATOM    340  CD  LYS A  21       9.414  -3.715  -5.402  1.00  0.00           C  
ATOM    341  CE  LYS A  21       9.925  -3.451  -6.810  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       8.919  -2.731  -7.640  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.956  -3.040  -0.845  1.00  0.00           H  
ATOM    344  HA  LYS A  21      10.130  -3.861  -2.408  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.914  -3.529  -3.357  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       7.990  -1.808  -3.000  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       8.534  -1.785  -5.211  1.00  0.00           H  
ATOM    348  HG3 LYS A  21      10.145  -1.926  -4.503  1.00  0.00           H  
ATOM    349  HD2 LYS A  21      10.141  -4.315  -4.875  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       8.478  -4.251  -5.463  1.00  0.00           H  
ATOM    351  HE2 LYS A  21      10.822  -2.853  -6.748  1.00  0.00           H  
ATOM    352  HE3 LYS A  21      10.155  -4.396  -7.279  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       8.899  -1.723  -7.381  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       7.974  -3.135  -7.486  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       9.161  -2.815  -8.647  1.00  0.00           H  
ATOM    356  N   TYR A  22      10.212  -0.723  -1.435  1.00  0.00           N  
ATOM    357  CA  TYR A  22      11.076   0.443  -1.295  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.369   0.079  -0.571  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.445   0.571  -0.912  1.00  0.00           O  
ATOM    360  CB  TYR A  22      10.349   1.554  -0.535  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.405   2.361  -1.399  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.581   1.739  -2.329  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       9.339   3.744  -1.286  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.718   2.472  -3.121  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.478   4.485  -2.073  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.670   3.844  -2.989  1.00  0.00           C  
ATOM    367  OH  TYR A  22       6.812   4.578  -3.776  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.321  -0.709  -1.028  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.319   0.798  -2.286  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.772   1.117   0.265  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      11.078   2.233  -0.118  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.621   0.664  -2.430  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       9.974   4.243  -0.568  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       7.085   1.971  -3.838  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.441   5.559  -1.970  1.00  0.00           H  
ATOM    376  HH  TYR A  22       7.320   5.149  -4.357  1.00  0.00           H  
ATOM    377  N   LEU A  23      12.254  -0.786   0.431  1.00  0.00           N  
ATOM    378  CA  LEU A  23      13.413  -1.218   1.204  1.00  0.00           C  
ATOM    379  C   LEU A  23      14.333  -2.096   0.362  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.556  -2.008   0.463  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.963  -1.981   2.451  1.00  0.00           C  
ATOM    382  CG  LEU A  23      11.763  -1.398   3.198  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      11.852  -1.715   4.682  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      11.675   0.105   2.975  1.00  0.00           C  
ATOM    385  H   LEU A  23      11.371  -1.143   0.656  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.957  -0.336   1.508  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      12.709  -2.986   2.150  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      13.797  -2.013   3.138  1.00  0.00           H  
ATOM    389  HG  LEU A  23      10.856  -1.848   2.815  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      11.445  -0.893   5.251  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      12.886  -1.865   4.957  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      11.291  -2.613   4.893  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      11.136   0.301   2.060  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      12.671   0.516   2.902  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      11.155   0.561   3.804  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.736  -2.942  -0.472  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.502  -3.835  -1.334  1.00  0.00           C  
ATOM    398  C   ASN A  24      15.295  -3.043  -2.370  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.498  -3.246  -2.533  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.570  -4.824  -2.035  1.00  0.00           C  
ATOM    401  CG  ASN A  24      13.130  -4.335  -3.402  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      11.952  -4.055  -3.623  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      14.078  -4.231  -4.326  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.757  -2.967  -0.508  1.00  0.00           H  
ATOM    405  HA  ASN A  24      15.193  -4.384  -0.711  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      14.083  -5.767  -2.160  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.691  -4.976  -1.427  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      14.995  -4.472  -4.078  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      13.821  -3.916  -5.218  1.00  0.00           H  
ATOM    410  N   SER A  25      14.611  -2.141  -3.066  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.250  -1.321  -4.089  1.00  0.00           C  
ATOM    412  C   SER A  25      16.200  -0.307  -3.458  1.00  0.00           C  
ATOM    413  O   SER A  25      17.229   0.041  -4.038  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.194  -0.595  -4.924  1.00  0.00           C  
ATOM    415  OG  SER A  25      13.370   0.220  -4.109  1.00  0.00           O  
ATOM    416  H   SER A  25      13.654  -2.026  -2.890  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.818  -1.976  -4.732  1.00  0.00           H  
ATOM    418  HB2 SER A  25      14.683   0.028  -5.657  1.00  0.00           H  
ATOM    419  HB3 SER A  25      13.574  -1.324  -5.427  1.00  0.00           H  
ATOM    420  HG  SER A  25      13.915   0.849  -3.630  1.00  0.00           H  
ATOM    421  N   ILE A  26      15.846   0.162  -2.266  1.00  0.00           N  
ATOM    422  CA  ILE A  26      16.667   1.135  -1.555  1.00  0.00           C  
ATOM    423  C   ILE A  26      17.925   0.484  -0.989  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.043   0.880  -1.319  1.00  0.00           O  
ATOM    425  CB  ILE A  26      15.884   1.798  -0.405  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      14.853   2.781  -0.963  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      16.838   2.505   0.546  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      13.772   3.150   0.030  1.00  0.00           C  
ATOM    429  H   ILE A  26      15.015  -0.153  -1.855  1.00  0.00           H  
ATOM    430  HA  ILE A  26      16.956   1.903  -2.257  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.373   1.024   0.146  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      15.354   3.689  -1.259  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      14.376   2.340  -1.826  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      17.134   1.824   1.331  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      17.714   2.828   0.003  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      16.346   3.362   0.979  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      13.983   4.124   0.447  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      12.816   3.170  -0.470  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      13.748   2.417   0.824  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.734  -0.517  -0.137  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.854  -1.225   0.474  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.714  -1.902  -0.588  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.940  -1.919  -0.490  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.342  -2.266   1.471  1.00  0.00           C  
ATOM    445  CG  LEU A  27      17.718  -1.716   2.754  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      17.093  -2.838   3.568  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      18.761  -0.975   3.579  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.820  -0.787   0.087  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.457  -0.500   1.000  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.595  -2.863   0.971  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      19.176  -2.894   1.750  1.00  0.00           H  
ATOM    452  HG  LEU A  27      16.936  -1.016   2.496  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      16.107  -2.541   3.893  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      17.709  -3.045   4.430  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      17.019  -3.727   2.957  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      19.590  -1.635   3.788  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      18.319  -0.647   4.508  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      19.115  -0.118   3.025  1.00  0.00           H  
ATOM    459  N   ASN A  28      19.063  -2.458  -1.605  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.768  -3.135  -2.687  1.00  0.00           C  
ATOM    461  C   ASN A  28      20.757  -2.192  -3.365  1.00  0.00           C  
ATOM    462  O   ASN A  28      21.832  -2.608  -3.796  1.00  0.00           O  
ATOM    463  CB  ASN A  28      18.772  -3.673  -3.715  1.00  0.00           C  
ATOM    464  CG  ASN A  28      19.458  -4.240  -4.943  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      20.427  -3.671  -5.445  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      18.956  -5.367  -5.434  1.00  0.00           N  
ATOM    467  H   ASN A  28      18.084  -2.412  -1.628  1.00  0.00           H  
ATOM    468  HA  ASN A  28      20.313  -3.963  -2.259  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      18.183  -4.457  -3.262  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      18.118  -2.873  -4.028  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      18.182  -5.765  -4.983  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      19.380  -5.756  -6.227  1.00  0.00           H  
ATOM    473  N   GLY A  29      20.386  -0.918  -3.455  1.00  0.00           N  
ATOM    474  CA  GLY A  29      21.251   0.064  -4.081  1.00  0.00           C  
ATOM    475  C   GLY A  29      22.586   0.195  -3.376  1.00  0.00           C  
ATOM    476  O   GLY A  29      23.428   1.002  -3.770  1.00  0.00           O  
ATOM    477  H   GLY A  29      19.517  -0.644  -3.094  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      21.424  -0.226  -5.107  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      20.755   1.024  -4.068  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1     -23.261   4.878  -3.333  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -22.437   5.933  -2.753  1.00  0.00           C  
ATOM      3  C   HIS A   1     -20.956   5.661  -2.998  1.00  0.00           C  
ATOM      4  O   HIS A   1     -20.580   4.582  -3.454  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -22.705   6.051  -1.252  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -22.359   7.394  -0.686  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -21.382   7.578   0.270  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -22.865   8.622  -0.947  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -21.304   8.862   0.573  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -22.192   9.517  -0.152  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -23.739   4.263  -2.739  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -22.704   6.863  -3.231  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -23.753   5.873  -1.065  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -22.119   5.308  -0.729  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -20.831   6.874   0.668  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -23.652   8.855  -1.651  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -20.628   9.301   1.291  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -22.402  10.469  -0.061  1.00  0.00           H  
ATOM     19  N   SER A   2     -20.120   6.649  -2.692  1.00  0.00           N  
ATOM     20  CA  SER A   2     -18.680   6.518  -2.883  1.00  0.00           C  
ATOM     21  C   SER A   2     -18.099   5.475  -1.934  1.00  0.00           C  
ATOM     22  O   SER A   2     -18.330   5.522  -0.726  1.00  0.00           O  
ATOM     23  CB  SER A   2     -17.990   7.865  -2.663  1.00  0.00           C  
ATOM     24  OG  SER A   2     -16.593   7.764  -2.875  1.00  0.00           O  
ATOM     25  H   SER A   2     -20.481   7.486  -2.332  1.00  0.00           H  
ATOM     26  HA  SER A   2     -18.509   6.197  -3.900  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -18.395   8.591  -3.352  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -18.166   8.195  -1.649  1.00  0.00           H  
ATOM     29  HG  SER A   2     -16.130   8.283  -2.213  1.00  0.00           H  
ATOM     30  N   ASP A   3     -17.343   4.534  -2.490  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -16.727   3.479  -1.694  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.418   3.959  -1.075  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.396   3.279  -1.155  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.473   2.242  -2.557  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.573   2.011  -3.575  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.628   1.460  -3.195  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.379   2.382  -4.751  1.00  0.00           O  
ATOM     38  H   ASP A   3     -17.196   4.550  -3.459  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.411   3.219  -0.901  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.539   2.365  -3.085  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.410   1.373  -1.918  1.00  0.00           H  
ATOM     42  N   ALA A   4     -15.458   5.136  -0.458  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -14.276   5.707   0.175  1.00  0.00           C  
ATOM     44  C   ALA A   4     -13.593   4.689   1.083  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.375   4.520   1.037  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -14.649   6.954   0.963  1.00  0.00           C  
ATOM     47  H   ALA A   4     -16.303   5.631  -0.428  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -13.586   5.997  -0.605  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -14.263   6.871   1.969  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -14.224   7.823   0.484  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -15.724   7.049   0.997  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.387   4.014   1.908  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -13.860   3.012   2.827  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.162   1.887   2.072  1.00  0.00           C  
ATOM     55  O   VAL A   5     -12.126   1.383   2.505  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -14.975   2.413   3.705  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -16.015   1.714   2.843  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -14.388   1.455   4.730  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.350   4.193   1.899  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -13.143   3.497   3.474  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.461   3.220   4.234  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -16.322   2.373   2.044  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -15.590   0.813   2.425  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -16.873   1.461   3.449  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -13.585   0.892   4.278  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -14.005   2.016   5.570  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -15.156   0.776   5.070  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.738   1.496   0.939  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.172   0.429   0.123  1.00  0.00           C  
ATOM     70  C   PHE A   6     -11.764   0.789  -0.344  1.00  0.00           C  
ATOM     71  O   PHE A   6     -10.814   0.037  -0.125  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.067   0.155  -1.087  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.206  -0.779  -0.791  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.297  -0.349  -0.052  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -15.186  -2.086  -1.251  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.347  -1.206   0.223  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -16.233  -2.946  -0.980  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -17.314  -2.506  -0.241  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.563   1.936   0.646  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -13.120  -0.461   0.731  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.485   1.087  -1.436  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.473  -0.285  -1.874  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.323   0.668   0.312  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -14.341  -2.432  -1.828  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -18.190  -0.858   0.801  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -16.206  -3.962  -1.344  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -18.134  -3.176  -0.029  1.00  0.00           H  
ATOM     88  N   THR A   7     -11.638   1.945  -0.988  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.349   2.405  -1.487  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.403   2.742  -0.340  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.204   2.474  -0.412  1.00  0.00           O  
ATOM     92  CB  THR A   7     -10.505   3.644  -2.390  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -9.251   3.963  -3.004  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.001   4.837  -1.588  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.433   2.500  -1.132  1.00  0.00           H  
ATOM     96  HA  THR A   7      -9.916   1.609  -2.076  1.00  0.00           H  
ATOM     97  HB  THR A   7     -11.228   3.420  -3.160  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.230   3.603  -3.894  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -10.331   5.020  -0.761  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -11.991   4.630  -1.210  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -11.034   5.709  -2.224  1.00  0.00           H  
ATOM    102  N   ASP A   8      -9.951   3.329   0.718  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.156   3.702   1.883  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.409   2.494   2.440  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.241   2.592   2.812  1.00  0.00           O  
ATOM    106  CB  ASP A   8     -10.051   4.307   2.966  1.00  0.00           C  
ATOM    107  CG  ASP A   8     -10.184   5.811   2.833  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -9.224   6.451   2.356  1.00  0.00           O  
ATOM    109  OD2 ASP A   8     -11.248   6.348   3.206  1.00  0.00           O  
ATOM    110  H   ASP A   8     -10.913   3.517   0.716  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.435   4.442   1.570  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -11.037   3.870   2.895  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -9.632   4.084   3.936  1.00  0.00           H  
ATOM    114  N   ASN A   9      -9.093   1.355   2.493  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.494   0.128   3.006  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.332  -0.320   2.125  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.288  -0.741   2.623  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.545  -0.982   3.088  1.00  0.00           C  
ATOM    119  CG  ASN A   9     -10.321  -0.949   4.390  1.00  0.00           C  
ATOM    120  OD1 ASN A   9     -11.540  -0.778   4.395  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -9.615  -1.113   5.503  1.00  0.00           N  
ATOM    122  H   ASN A   9     -10.022   1.339   2.181  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -8.121   0.331   3.999  1.00  0.00           H  
ATOM    124  HB2 ASN A   9     -10.244  -0.867   2.272  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -9.055  -1.940   3.005  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -8.647  -1.244   5.423  1.00  0.00           H  
ATOM    127 HD22 ASN A   9     -10.091  -1.097   6.359  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.521  -0.227   0.814  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.490  -0.624  -0.138  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.273   0.290  -0.035  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.136  -0.147  -0.219  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.044  -0.596  -1.563  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.317  -1.394  -1.735  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -8.497  -2.601  -1.070  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -9.337  -0.943  -2.562  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -9.658  -3.334  -1.224  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -10.502  -1.668  -2.721  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -10.657  -2.864  -2.050  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -11.815  -3.590  -2.207  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.375   0.116   0.477  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.190  -1.634   0.101  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.254   0.426  -1.840  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.304  -1.001  -2.238  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -7.713  -2.967  -0.423  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.212  -0.006  -3.086  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -9.781  -4.270  -0.699  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -11.284  -1.300  -3.368  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -12.511  -3.016  -2.536  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.519   1.562   0.262  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.445   2.539   0.390  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.511   2.181   1.540  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.292   2.316   1.426  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.000   3.958   0.617  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -5.916   4.298  -0.430  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -3.873   4.978   0.663  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.446   1.849   0.397  1.00  0.00           H  
ATOM    157  HA  THR A  11      -3.882   2.538  -0.532  1.00  0.00           H  
ATOM    158  HB  THR A  11      -5.523   3.976   1.563  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -6.552   3.587  -0.543  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -4.235   5.893   1.109  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -3.527   5.179  -0.340  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -3.059   4.588   1.254  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.089   1.724   2.646  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.306   1.348   3.817  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.555   0.042   3.572  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.408  -0.115   3.992  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.215   1.204   5.039  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.907   2.497   5.438  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -5.715   2.325   6.716  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -5.859   3.582   7.445  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -6.835   3.819   8.315  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -7.747   2.889   8.562  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -6.899   4.988   8.940  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.065   1.639   2.675  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.589   2.133   4.003  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.975   0.467   4.824  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -3.622   0.865   5.875  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -4.160   3.260   5.598  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -5.570   2.800   4.642  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -6.696   1.955   6.458  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -5.214   1.607   7.348  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -5.195   4.282   7.278  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -7.701   2.007   8.094  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -8.480   3.070   9.219  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -6.212   5.691   8.756  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -7.633   5.165   9.594  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.210  -0.892   2.891  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.605  -2.185   2.591  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.511  -2.042   1.537  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.468  -2.692   1.619  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.671  -3.169   2.105  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.170  -4.556   1.702  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -3.188  -5.498   2.895  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -4.011  -5.117   0.565  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.121  -0.709   2.583  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.164  -2.564   3.501  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.390  -3.295   2.899  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.158  -2.729   1.247  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.148  -4.476   1.356  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -3.949  -5.181   3.592  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -2.224  -5.480   3.383  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -3.402  -6.502   2.558  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -3.974  -4.441  -0.277  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -5.034  -5.225   0.894  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -3.623  -6.080   0.271  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.755  -1.186   0.550  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.790  -0.957  -0.519  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.453  -0.251   0.013  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.572  -0.527  -0.421  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.423  -0.126  -1.636  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -1.218   1.371  -1.473  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -1.673   2.133  -2.708  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -2.022   3.517  -2.399  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -1.135   4.504  -2.341  1.00  0.00           C  
ATOM    215  NH1 ARG A  14       0.148   4.260  -2.570  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -1.530   5.737  -2.053  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.604  -0.698   0.540  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.501  -1.918  -0.916  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -0.992  -0.426  -2.580  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -2.484  -0.322  -1.657  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -1.788   1.713  -0.622  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -0.168   1.565  -1.307  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -0.873   2.128  -3.433  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -2.537   1.637  -3.122  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -2.965   3.719  -2.226  1.00  0.00           H  
ATOM    226 HH11 ARG A  14       0.449   3.332  -2.788  1.00  0.00           H  
ATOM    227 HH12 ARG A  14       0.814   5.006  -2.527  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -2.497   5.925  -1.880  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -0.862   6.479  -2.010  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.250   0.663   0.956  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.353   1.410   1.550  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.310   0.476   2.284  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.524   0.676   2.264  1.00  0.00           O  
ATOM    234  CB  LYS A  15       0.818   2.470   2.514  1.00  0.00           C  
ATOM    235  CG  LYS A  15       1.909   3.279   3.195  1.00  0.00           C  
ATOM    236  CD  LYS A  15       2.480   4.337   2.267  1.00  0.00           C  
ATOM    237  CE  LYS A  15       3.929   4.652   2.606  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       4.413   5.870   1.898  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.665   0.839   1.262  1.00  0.00           H  
ATOM    240  HA  LYS A  15       1.890   1.899   0.751  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.183   3.151   1.966  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.231   1.981   3.278  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       1.494   3.765   4.065  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       2.703   2.611   3.498  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       2.431   3.977   1.250  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       1.894   5.240   2.360  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       4.011   4.808   3.670  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       4.543   3.811   2.318  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       3.605   6.420   1.543  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       5.015   5.601   1.094  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       4.965   6.465   2.548  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.754  -0.544   2.930  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.559  -1.509   3.670  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.361  -2.391   2.719  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.556  -2.611   2.920  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.665  -2.376   4.558  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.458  -1.808   5.953  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.726  -1.827   6.784  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       3.549  -2.734   6.662  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       2.890  -0.821   7.636  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.781  -0.650   2.909  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.245  -0.958   4.295  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.699  -2.478   4.086  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.114  -3.354   4.654  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       1.119  -0.787   5.865  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.705  -2.395   6.458  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       2.192  -0.134   7.680  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       3.700  -0.808   8.186  1.00  0.00           H  
ATOM    269  N   MET A  17       2.697  -2.895   1.684  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.349  -3.753   0.702  1.00  0.00           C  
ATOM    271  C   MET A  17       4.339  -2.957  -0.143  1.00  0.00           C  
ATOM    272  O   MET A  17       5.397  -3.463  -0.517  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.306  -4.415  -0.201  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.271  -5.226   0.560  1.00  0.00           C  
ATOM    275  SD  MET A  17       0.571  -6.562  -0.429  1.00  0.00           S  
ATOM    276  CE  MET A  17       0.047  -7.695   0.855  1.00  0.00           C  
ATOM    277  H   MET A  17       1.746  -2.684   1.578  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.887  -4.521   1.238  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.792  -3.647  -0.759  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.811  -5.074  -0.892  1.00  0.00           H  
ATOM    281  HG2 MET A  17       1.738  -5.653   1.435  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.472  -4.567   0.867  1.00  0.00           H  
ATOM    283  HE1 MET A  17       0.827  -8.421   1.035  1.00  0.00           H  
ATOM    284  HE2 MET A  17      -0.148  -7.145   1.763  1.00  0.00           H  
ATOM    285  HE3 MET A  17      -0.853  -8.204   0.540  1.00  0.00           H  
ATOM    286  N   ALA A  18       3.988  -1.711  -0.440  1.00  0.00           N  
ATOM    287  CA  ALA A  18       4.847  -0.845  -1.239  1.00  0.00           C  
ATOM    288  C   ALA A  18       6.058  -0.382  -0.437  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.109  -0.076  -1.001  1.00  0.00           O  
ATOM    290  CB  ALA A  18       4.060   0.353  -1.750  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.132  -1.364  -0.113  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.188  -1.411  -2.094  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       3.075   0.031  -2.058  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       3.970   1.086  -0.963  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       4.575   0.789  -2.593  1.00  0.00           H  
ATOM    296  N   VAL A  19       5.904  -0.331   0.882  1.00  0.00           N  
ATOM    297  CA  VAL A  19       6.986   0.095   1.762  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.184  -0.841   1.653  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.324  -0.396   1.516  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.525   0.151   3.231  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.687  -0.144   4.167  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       5.909   1.507   3.543  1.00  0.00           C  
ATOM    303  H   VAL A  19       5.043  -0.588   1.273  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.288   1.088   1.463  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.771  -0.607   3.380  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       8.558   0.409   3.844  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       7.424   0.151   5.172  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       7.906  -1.201   4.147  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       5.883   2.105   2.645  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       4.903   1.369   3.913  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       6.502   2.008   4.293  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.920  -2.142   1.713  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.975  -3.143   1.619  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.623  -3.123   0.238  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.834  -3.298   0.106  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.413  -4.536   1.910  1.00  0.00           C  
ATOM    317  CG  LYS A  20       8.457  -4.915   3.380  1.00  0.00           C  
ATOM    318  CD  LYS A  20       7.291  -5.813   3.760  1.00  0.00           C  
ATOM    319  CE  LYS A  20       6.048  -5.002   4.093  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       5.979  -4.663   5.542  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.991  -2.436   1.823  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.725  -2.906   2.358  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.385  -4.572   1.581  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       8.985  -5.266   1.355  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       9.380  -5.438   3.581  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       8.414  -4.014   3.976  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       7.068  -6.468   2.931  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       7.568  -6.403   4.623  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       6.065  -4.089   3.519  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.175  -5.579   3.825  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       5.709  -5.503   6.092  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       5.273  -3.917   5.701  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       6.905  -4.327   5.875  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.808  -2.908  -0.789  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.301  -2.861  -2.161  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.229  -1.668  -2.365  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.275  -1.786  -3.005  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.130  -2.784  -3.143  1.00  0.00           C  
ATOM    339  CG  LYS A  21       8.558  -2.772  -4.600  1.00  0.00           C  
ATOM    340  CD  LYS A  21       9.033  -4.142  -5.053  1.00  0.00           C  
ATOM    341  CE  LYS A  21       7.883  -4.982  -5.587  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       6.893  -5.307  -4.523  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.851  -2.775  -0.620  1.00  0.00           H  
ATOM    344  HA  LYS A  21       9.855  -3.769  -2.345  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.487  -3.637  -2.985  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       7.570  -1.881  -2.946  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       7.718  -2.474  -5.210  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       9.364  -2.062  -4.723  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       9.767  -4.019  -5.836  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       9.482  -4.654  -4.213  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       7.388  -4.433  -6.373  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       8.283  -5.902  -5.987  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       6.372  -6.172  -4.772  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       6.214  -4.526  -4.417  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       7.379  -5.456  -3.616  1.00  0.00           H  
ATOM    356  N   TYR A  22       9.841  -0.522  -1.817  1.00  0.00           N  
ATOM    357  CA  TYR A  22      10.639   0.692  -1.941  1.00  0.00           C  
ATOM    358  C   TYR A  22      11.951   0.563  -1.174  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.031   0.769  -1.728  1.00  0.00           O  
ATOM    360  CB  TYR A  22       9.852   1.899  -1.427  1.00  0.00           C  
ATOM    361  CG  TYR A  22       8.928   2.504  -2.459  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.008   1.718  -3.142  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       8.976   3.861  -2.753  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.162   2.266  -4.087  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.133   4.418  -3.695  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.228   3.617  -4.360  1.00  0.00           C  
ATOM    367  OH  TYR A  22       6.388   4.167  -5.300  1.00  0.00           O  
ATOM    368  H   TYR A  22       8.998  -0.491  -1.319  1.00  0.00           H  
ATOM    369  HA  TYR A  22      10.860   0.839  -2.988  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.251   1.595  -0.583  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      10.545   2.665  -1.112  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       7.958   0.660  -2.927  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       9.686   4.486  -2.231  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.453   1.639  -4.608  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.185   5.475  -3.909  1.00  0.00           H  
ATOM    376  HH  TYR A  22       6.102   3.485  -5.913  1.00  0.00           H  
ATOM    377  N   LEU A  23      11.849   0.218   0.105  1.00  0.00           N  
ATOM    378  CA  LEU A  23      13.028   0.059   0.951  1.00  0.00           C  
ATOM    379  C   LEU A  23      13.912  -1.076   0.445  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.132  -1.039   0.596  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.609  -0.210   2.397  1.00  0.00           C  
ATOM    382  CG  LEU A  23      11.827  -1.502   2.640  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      12.778  -2.670   2.849  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      10.899  -1.347   3.836  1.00  0.00           C  
ATOM    385  H   LEU A  23      10.962   0.067   0.491  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.589   0.981   0.913  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      13.504  -0.248   2.999  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      11.993   0.616   2.722  1.00  0.00           H  
ATOM    389  HG  LEU A  23      11.221  -1.717   1.771  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      13.723  -2.455   2.372  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      12.352  -3.563   2.416  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      12.934  -2.823   3.907  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       9.879  -1.263   3.491  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      11.167  -0.457   4.386  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      10.992  -2.210   4.478  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.287  -2.082  -0.157  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.017  -3.228  -0.687  1.00  0.00           C  
ATOM    398  C   ASN A  24      14.905  -2.814  -1.857  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.064  -3.220  -1.944  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.042  -4.319  -1.134  1.00  0.00           C  
ATOM    401  CG  ASN A  24      13.741  -5.470  -1.831  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      14.624  -6.112  -1.260  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      13.350  -5.737  -3.071  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.311  -2.055  -0.247  1.00  0.00           H  
ATOM    405  HA  ASN A  24      14.641  -3.618   0.103  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      12.525  -4.708  -0.269  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.322  -3.893  -1.817  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      12.641  -5.184  -3.462  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      13.785  -6.476  -3.544  1.00  0.00           H  
ATOM    410  N   SER A  25      14.353  -2.002  -2.753  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.093  -1.534  -3.919  1.00  0.00           C  
ATOM    412  C   SER A  25      16.262  -0.647  -3.501  1.00  0.00           C  
ATOM    413  O   SER A  25      17.402  -0.873  -3.905  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.167  -0.766  -4.863  1.00  0.00           C  
ATOM    415  OG  SER A  25      14.892  -0.198  -5.940  1.00  0.00           O  
ATOM    416  H   SER A  25      13.425  -1.713  -2.628  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.481  -2.401  -4.435  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.424  -1.440  -5.262  1.00  0.00           H  
ATOM    419  HB3 SER A  25      13.677   0.027  -4.316  1.00  0.00           H  
ATOM    420  HG  SER A  25      14.362  -0.236  -6.739  1.00  0.00           H  
ATOM    421  N   ILE A  26      15.968   0.363  -2.690  1.00  0.00           N  
ATOM    422  CA  ILE A  26      16.993   1.285  -2.216  1.00  0.00           C  
ATOM    423  C   ILE A  26      18.085   0.545  -1.450  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.276   0.763  -1.679  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.394   2.375  -1.308  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      15.634   3.406  -2.145  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      17.490   3.049  -0.495  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      14.947   2.813  -3.355  1.00  0.00           C  
ATOM    429  H   ILE A  26      15.040   0.492  -2.402  1.00  0.00           H  
ATOM    430  HA  ILE A  26      17.434   1.764  -3.078  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.708   1.903  -0.621  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      14.880   3.873  -1.532  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      16.327   4.158  -2.492  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      17.548   2.590   0.481  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      18.436   2.935  -1.003  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      17.263   4.099  -0.386  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      14.457   3.598  -3.912  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      15.678   2.327  -3.983  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      14.211   2.089  -3.033  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.673  -0.331  -0.541  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.616  -1.106   0.257  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.249  -2.218  -0.574  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.382  -2.626  -0.322  1.00  0.00           O  
ATOM    444  CB  LEU A  27      17.912  -1.704   1.477  1.00  0.00           C  
ATOM    445  CG  LEU A  27      17.236  -0.705   2.417  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      16.315  -1.427   3.389  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      18.279   0.107   3.172  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.712  -0.462  -0.404  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.394  -0.437   0.593  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.156  -2.386   1.120  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      18.649  -2.251   2.048  1.00  0.00           H  
ATOM    452  HG  LEU A  27      16.636  -0.021   1.834  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      16.385  -2.492   3.228  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      15.297  -1.104   3.226  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      16.608  -1.195   4.402  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      19.206  -0.446   3.210  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      17.931   0.294   4.177  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      18.440   1.046   2.665  1.00  0.00           H  
ATOM    459  N   ASN A  28      18.510  -2.702  -1.566  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.000  -3.765  -2.436  1.00  0.00           C  
ATOM    461  C   ASN A  28      20.314  -3.364  -3.099  1.00  0.00           C  
ATOM    462  O   ASN A  28      21.159  -4.210  -3.388  1.00  0.00           O  
ATOM    463  CB  ASN A  28      17.958  -4.098  -3.506  1.00  0.00           C  
ATOM    464  CG  ASN A  28      18.570  -4.766  -4.722  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      19.196  -5.821  -4.616  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      18.393  -4.151  -5.886  1.00  0.00           N  
ATOM    467  H   ASN A  28      17.614  -2.335  -1.718  1.00  0.00           H  
ATOM    468  HA  ASN A  28      19.169  -4.640  -1.827  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      17.220  -4.767  -3.085  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      17.472  -3.187  -3.823  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      17.884  -3.314  -5.895  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      18.778  -4.561  -6.688  1.00  0.00           H  
ATOM    473  N   GLY A  29      20.480  -2.066  -3.335  1.00  0.00           N  
ATOM    474  CA  GLY A  29      21.694  -1.575  -3.961  1.00  0.00           C  
ATOM    475  C   GLY A  29      22.040  -0.164  -3.526  1.00  0.00           C  
ATOM    476  O   GLY A  29      22.419   0.670  -4.348  1.00  0.00           O  
ATOM    477  H   GLY A  29      19.772  -1.437  -3.082  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      22.511  -2.231  -3.701  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      21.562  -1.587  -5.033  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1     -22.247   1.595  -2.667  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -22.453   2.995  -2.312  1.00  0.00           C  
ATOM      3  C   HIS A   1     -21.347   3.488  -1.384  1.00  0.00           C  
ATOM      4  O   HIS A   1     -20.673   4.476  -1.676  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -23.816   3.178  -1.643  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -24.315   4.589  -1.677  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -24.871   5.164  -2.800  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -24.342   5.542  -0.716  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -25.217   6.410  -2.530  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -24.906   6.664  -1.271  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -23.022   0.999  -2.732  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -22.428   3.575  -3.222  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -24.542   2.557  -2.146  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -23.745   2.875  -0.608  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -24.993   4.725  -3.667  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -23.985   5.440   0.299  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -25.675   7.103  -3.219  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -24.978   7.540  -0.839  1.00  0.00           H  
ATOM     19  N   SER A   2     -21.167   2.794  -0.265  1.00  0.00           N  
ATOM     20  CA  SER A   2     -20.146   3.165   0.708  1.00  0.00           C  
ATOM     21  C   SER A   2     -18.824   2.468   0.400  1.00  0.00           C  
ATOM     22  O   SER A   2     -18.191   1.895   1.286  1.00  0.00           O  
ATOM     23  CB  SER A   2     -20.606   2.807   2.123  1.00  0.00           C  
ATOM     24  OG  SER A   2     -21.630   3.683   2.563  1.00  0.00           O  
ATOM     25  H   SER A   2     -21.736   2.016  -0.088  1.00  0.00           H  
ATOM     26  HA  SER A   2     -20.000   4.233   0.646  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -20.986   1.797   2.131  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -19.768   2.882   2.801  1.00  0.00           H  
ATOM     29  HG  SER A   2     -21.683   3.658   3.521  1.00  0.00           H  
ATOM     30  N   ASP A   3     -18.414   2.524  -0.862  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -17.167   1.900  -1.289  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.964   2.630  -0.700  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.822   2.206  -0.873  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -17.074   1.887  -2.815  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -18.387   1.508  -3.472  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -19.241   0.906  -2.787  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.561   1.813  -4.670  1.00  0.00           O  
ATOM     38  H   ASP A   3     -18.963   2.996  -1.523  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.165   0.882  -0.929  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.792   2.871  -3.160  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.321   1.175  -3.118  1.00  0.00           H  
ATOM     42  N   ALA A   4     -16.230   3.731  -0.004  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -15.170   4.520   0.611  1.00  0.00           C  
ATOM     44  C   ALA A   4     -14.258   3.644   1.464  1.00  0.00           C  
ATOM     45  O   ALA A   4     -13.037   3.666   1.308  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -15.765   5.640   1.451  1.00  0.00           C  
ATOM     47  H   ALA A   4     -17.161   4.019   0.099  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -14.585   4.968  -0.180  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -15.431   5.539   2.474  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -15.443   6.594   1.060  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -16.843   5.582   1.417  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.858   2.875   2.366  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -14.100   1.991   3.244  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.258   1.007   2.439  1.00  0.00           C  
ATOM     55  O   VAL A   5     -12.127   0.693   2.809  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -15.029   1.204   4.186  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -16.251   0.700   3.433  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -14.278   0.050   4.832  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.835   2.902   2.443  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -13.444   2.602   3.847  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.365   1.870   4.967  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -16.744  -0.063   4.018  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -16.932   1.521   3.262  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -15.943   0.283   2.486  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -13.335   0.407   5.220  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -14.868  -0.357   5.641  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -14.097  -0.720   4.097  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.818   0.524   1.334  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.119  -0.425   0.476  1.00  0.00           C  
ATOM     70  C   PHE A   6     -11.824   0.178  -0.060  1.00  0.00           C  
ATOM     71  O   PHE A   6     -10.745  -0.394   0.101  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.017  -0.850  -0.688  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.030  -1.894  -0.314  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.189  -1.544   0.358  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -14.821  -3.226  -0.634  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.123  -2.502   0.704  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -15.752  -4.189  -0.291  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -16.904  -3.827   0.380  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.723   0.813   1.091  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -12.879  -1.293   1.070  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.552   0.014  -1.054  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.402  -1.250  -1.480  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.362  -0.508   0.613  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -13.920  -3.511  -1.157  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -18.023  -2.216   1.228  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -15.577  -5.223  -0.545  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -17.632  -4.577   0.648  1.00  0.00           H  
ATOM     88  N   THR A   7     -11.938   1.337  -0.701  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.778   2.018  -1.263  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.844   2.511  -0.164  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.623   2.468  -0.309  1.00  0.00           O  
ATOM     92  CB  THR A   7     -11.198   3.213  -2.139  1.00  0.00           C  
ATOM     93  OG1 THR A   7     -10.062   3.729  -2.841  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.820   4.313  -1.292  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.825   1.743  -0.798  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.246   1.312  -1.884  1.00  0.00           H  
ATOM     97  HB  THR A   7     -11.931   2.873  -2.857  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.321   3.810  -2.235  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -11.149   4.570  -0.486  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -12.758   3.966  -0.884  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -11.995   5.183  -1.906  1.00  0.00           H  
ATOM    102  N   ASP A   8     -10.427   2.979   0.935  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.646   3.479   2.060  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.654   2.426   2.545  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.513   2.742   2.879  1.00  0.00           O  
ATOM    106  CB  ASP A   8     -10.571   3.893   3.206  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.996   5.025   4.034  1.00  0.00           C  
ATOM    108  OD1 ASP A   8     -10.009   6.178   3.554  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -9.533   4.759   5.163  1.00  0.00           O  
ATOM    110  H   ASP A   8     -11.405   2.987   0.991  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -9.096   4.345   1.723  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -11.517   4.215   2.798  1.00  0.00           H  
ATOM    113  HB3 ASP A   8     -10.733   3.043   3.853  1.00  0.00           H  
ATOM    114  N   ASN A   9      -9.099   1.174   2.580  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.251   0.075   3.025  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.169  -0.231   1.993  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.038  -0.568   2.345  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.094  -1.176   3.282  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -9.666  -1.210   4.686  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -9.424  -2.149   5.444  1.00  0.00           O  
ATOM    121  ND2 ASN A   9     -10.430  -0.182   5.038  1.00  0.00           N  
ATOM    122  H   ASN A   9     -10.019   0.985   2.300  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -7.777   0.374   3.948  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -9.915  -1.200   2.579  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -8.480  -2.053   3.141  1.00  0.00           H  
ATOM    126 HD21 ASN A   9     -10.580   0.530   4.382  1.00  0.00           H  
ATOM    127 HD22 ASN A   9     -10.812  -0.178   5.940  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.524  -0.110   0.719  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.585  -0.374  -0.364  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.457   0.653  -0.371  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.283   0.304  -0.503  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.310  -0.360  -1.711  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.505  -1.285  -1.765  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -8.570  -2.415  -0.959  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -9.568  -1.030  -2.622  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -9.660  -3.263  -1.005  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -10.662  -1.871  -2.674  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -10.703  -2.987  -1.863  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -11.791  -3.829  -1.913  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.440   0.162   0.502  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.162  -1.355  -0.204  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.657   0.641  -1.915  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.621  -0.662  -2.486  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -7.751  -2.629  -0.287  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.533  -0.155  -3.255  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -9.693  -4.137  -0.371  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -11.479  -1.656  -3.346  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -12.132  -3.858  -2.810  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.822   1.923  -0.226  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.843   3.003  -0.215  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.816   2.803   0.893  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.617   2.991   0.684  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.520   4.374  -0.031  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -6.398   4.339   1.100  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -6.305   4.762  -1.276  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.772   2.138  -0.125  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.334   3.001  -1.169  1.00  0.00           H  
ATOM    158  HB  THR A  11      -4.755   5.117   0.140  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -6.872   5.171   1.163  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -6.825   3.896  -1.658  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -5.625   5.134  -2.028  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.021   5.530  -1.025  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.293   2.422   2.074  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.416   2.197   3.216  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.599   0.922   3.032  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.394   0.901   3.288  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.235   2.109   4.505  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -5.344   1.071   4.453  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -6.161   1.063   5.735  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -6.721  -0.255   6.020  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -6.055  -1.216   6.652  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -4.812  -1.005   7.063  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -6.633  -2.389   6.874  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.259   2.289   2.179  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.740   3.036   3.286  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -3.574   1.856   5.321  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -4.682   3.072   4.700  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -5.998   1.298   3.624  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.904   0.095   4.311  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -5.522   1.357   6.555  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -6.968   1.773   5.636  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -7.638  -0.432   5.725  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -4.375  -0.121   6.898  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -4.314  -1.730   7.539  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -7.570  -2.551   6.565  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -6.131  -3.111   7.349  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.262  -0.140   2.586  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.597  -1.420   2.368  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.453  -1.277   1.369  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.411  -1.917   1.508  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.602  -2.459   1.864  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.019  -3.813   1.456  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -2.923  -4.737   2.660  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -3.863  -4.447   0.360  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.220  -0.062   2.400  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.194  -1.750   3.314  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.320  -2.632   2.651  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.105  -2.041   1.004  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.021  -3.666   1.068  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -3.086  -5.757   2.344  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -3.673  -4.461   3.386  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -1.943  -4.649   3.104  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -3.305  -4.453  -0.565  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -4.771  -3.876   0.228  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -4.111  -5.460   0.637  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.655  -0.431   0.364  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.640  -0.203  -0.657  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.651   0.318  -0.033  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.749  -0.026  -0.472  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.151   0.792  -1.702  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.457   0.671  -3.048  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -0.401   2.010  -3.767  1.00  0.00           C  
ATOM    213  NE  ARG A  14       0.673   2.860  -3.259  1.00  0.00           N  
ATOM    214  CZ  ARG A  14       0.813   4.140  -3.584  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -0.047   4.715  -4.412  1.00  0.00           N  
ATOM    216  NH2 ARG A  14       1.817   4.847  -3.080  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.507   0.050   0.307  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.437  -1.146  -1.141  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.209   0.628  -1.850  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.000   1.794  -1.331  1.00  0.00           H  
ATOM    221  HG2 ARG A  14       0.551   0.316  -2.893  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -1.000  -0.034  -3.660  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -0.238   1.832  -4.820  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -1.344   2.517  -3.630  1.00  0.00           H  
ATOM    225  HE  ARG A  14       1.320   2.455  -2.645  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -0.804   4.185  -4.793  1.00  0.00           H  
ATOM    227 HH12 ARG A  14       0.060   5.680  -4.655  1.00  0.00           H  
ATOM    228 HH21 ARG A  14       2.467   4.417  -2.455  1.00  0.00           H  
ATOM    229 HH22 ARG A  14       1.922   5.810  -3.325  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.513   1.150   0.993  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.667   1.719   1.679  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.544   0.620   2.271  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.769   0.667   2.165  1.00  0.00           O  
ATOM    234  CB  LYS A  15       1.210   2.673   2.785  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.334   3.514   3.366  1.00  0.00           C  
ATOM    236  CD  LYS A  15       3.394   3.824   2.323  1.00  0.00           C  
ATOM    237  CE  LYS A  15       4.285   4.977   2.759  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       4.854   4.756   4.117  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.389   1.388   1.297  1.00  0.00           H  
ATOM    240  HA  LYS A  15       2.245   2.272   0.954  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.461   3.339   2.383  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.772   2.093   3.585  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       1.924   4.442   3.733  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       2.792   2.972   4.181  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       4.007   2.948   2.173  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       2.907   4.088   1.394  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       5.094   5.078   2.052  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       3.698   5.884   2.767  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       4.795   5.631   4.676  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       5.851   4.470   4.045  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       4.325   4.007   4.609  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.908  -0.368   2.893  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.631  -1.478   3.501  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.407  -2.263   2.448  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.580  -2.583   2.639  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.661  -2.407   4.233  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.325  -1.947   5.643  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.553  -1.822   6.523  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.806  -0.770   7.110  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       3.323  -2.899   6.621  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.930  -0.349   2.945  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.330  -1.068   4.214  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.742  -2.466   3.668  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.100  -3.391   4.294  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       0.842  -0.982   5.587  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.650  -2.661   6.089  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       3.060  -3.703   6.125  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       4.123  -2.847   7.183  1.00  0.00           H  
ATOM    269  N   MET A  17       2.745  -2.570   1.338  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.374  -3.317   0.255  1.00  0.00           C  
ATOM    271  C   MET A  17       4.433  -2.471  -0.445  1.00  0.00           C  
ATOM    272  O   MET A  17       5.470  -2.982  -0.867  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.321  -3.776  -0.756  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.272  -4.701  -0.162  1.00  0.00           C  
ATOM    275  SD  MET A  17       0.611  -5.867  -1.369  1.00  0.00           S  
ATOM    276  CE  MET A  17      -0.701  -4.891  -2.099  1.00  0.00           C  
ATOM    277  H   MET A  17       1.811  -2.287   1.243  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.850  -4.185   0.684  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.820  -2.907  -1.155  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.816  -4.298  -1.561  1.00  0.00           H  
ATOM    281  HG2 MET A  17       1.719  -5.259   0.647  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.460  -4.102   0.222  1.00  0.00           H  
ATOM    283  HE1 MET A  17      -1.505  -5.542  -2.409  1.00  0.00           H  
ATOM    284  HE2 MET A  17      -1.072  -4.184  -1.370  1.00  0.00           H  
ATOM    285  HE3 MET A  17      -0.318  -4.357  -2.956  1.00  0.00           H  
ATOM    286  N   ALA A  18       4.164  -1.175  -0.566  1.00  0.00           N  
ATOM    287  CA  ALA A  18       5.095  -0.259  -1.213  1.00  0.00           C  
ATOM    288  C   ALA A  18       6.306   0.011  -0.326  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.416   0.213  -0.819  1.00  0.00           O  
ATOM    290  CB  ALA A  18       4.394   1.045  -1.564  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.321  -0.827  -0.210  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.430  -0.717  -2.133  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       3.339   0.859  -1.707  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       4.528   1.754  -0.760  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       4.815   1.447  -2.473  1.00  0.00           H  
ATOM    296  N   VAL A  19       6.085   0.014   0.984  1.00  0.00           N  
ATOM    297  CA  VAL A  19       7.158   0.259   1.940  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.239  -0.811   1.839  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.430  -0.504   1.785  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.625   0.301   3.384  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.697  -0.154   4.363  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       6.134   1.698   3.731  1.00  0.00           C  
ATOM    303  H   VAL A  19       5.178  -0.153   1.316  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.595   1.221   1.712  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.790  -0.380   3.458  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       8.643   0.292   4.093  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       7.426   0.151   5.363  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       7.784  -1.230   4.326  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       5.348   1.630   4.468  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       6.952   2.279   4.131  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       5.754   2.177   2.841  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.816  -2.070   1.814  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.746  -3.189   1.717  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.470  -3.180   0.374  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.676  -3.419   0.306  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.003  -4.514   1.899  1.00  0.00           C  
ATOM    317  CG  LYS A  20       7.893  -4.956   3.348  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.624  -5.754   3.593  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.397  -4.855   3.624  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       4.314  -5.424   4.473  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.853  -2.252   1.860  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.475  -3.083   2.506  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.005  -4.412   1.499  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       8.525  -5.284   1.349  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       8.746  -5.572   3.593  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       7.885  -4.080   3.982  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       6.505  -6.478   2.801  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.708  -6.266   4.542  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.683  -3.892   4.018  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.029  -4.737   2.616  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       3.624  -4.684   4.715  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       4.714  -5.811   5.351  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       3.823  -6.187   3.963  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.727  -2.902  -0.691  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.297  -2.859  -2.033  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.298  -1.715  -2.161  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.316  -1.842  -2.843  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.189  -2.701  -3.076  1.00  0.00           C  
ATOM    339  CG  LYS A  21       7.408  -3.978  -3.331  1.00  0.00           C  
ATOM    340  CD  LYS A  21       8.060  -4.825  -4.411  1.00  0.00           C  
ATOM    341  CE  LYS A  21       7.782  -4.270  -5.799  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       8.362  -5.130  -6.867  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.770  -2.721  -0.573  1.00  0.00           H  
ATOM    344  HA  LYS A  21       9.812  -3.793  -2.204  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.499  -1.943  -2.738  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       8.632  -2.382  -4.008  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       7.363  -4.551  -2.417  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       6.406  -3.720  -3.645  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       9.128  -4.839  -4.249  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       7.672  -5.832  -4.351  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       6.714  -4.207  -5.940  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       8.213  -3.282  -5.871  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       9.331  -5.409  -6.614  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       8.388  -4.612  -7.769  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       7.786  -5.987  -6.988  1.00  0.00           H  
ATOM    356  N   TYR A  22      10.004  -0.601  -1.502  1.00  0.00           N  
ATOM    357  CA  TYR A  22      10.878   0.566  -1.544  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.172   0.305  -0.780  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.268   0.472  -1.316  1.00  0.00           O  
ATOM    360  CB  TYR A  22      10.164   1.785  -0.959  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.278   2.503  -1.952  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.429   1.795  -2.794  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       9.292   3.889  -2.050  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.619   2.447  -3.704  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.484   4.549  -2.956  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.650   3.824  -3.781  1.00  0.00           C  
ATOM    367  OH  TYR A  22       6.845   4.477  -4.685  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.178  -0.560  -0.976  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.118   0.763  -2.579  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.546   1.470  -0.133  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      10.902   2.489  -0.602  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.408   0.717  -2.732  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       9.947   4.454  -1.403  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.966   1.879  -4.350  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.508   5.627  -3.016  1.00  0.00           H  
ATOM    376  HH  TYR A  22       5.995   4.033  -4.737  1.00  0.00           H  
ATOM    377  N   LEU A  23      12.036  -0.107   0.476  1.00  0.00           N  
ATOM    378  CA  LEU A  23      13.194  -0.393   1.317  1.00  0.00           C  
ATOM    379  C   LEU A  23      14.068  -1.474   0.690  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.292  -1.444   0.810  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.741  -0.832   2.710  1.00  0.00           C  
ATOM    382  CG  LEU A  23      11.771  -2.012   2.760  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      12.524  -3.328   2.641  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      10.953  -1.977   4.043  1.00  0.00           C  
ATOM    385  H   LEU A  23      11.137  -0.222   0.848  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.772   0.515   1.404  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      13.621  -1.103   3.273  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      12.260   0.013   3.182  1.00  0.00           H  
ATOM    389  HG  LEU A  23      11.087  -1.944   1.925  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      12.605  -3.786   3.616  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      13.512  -3.143   2.247  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      11.990  -3.990   1.975  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      11.407  -1.288   4.740  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      10.927  -2.965   4.480  1.00  0.00           H  
ATOM    395 HD23 LEU A  23       9.947  -1.654   3.821  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.431  -2.428   0.018  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.151  -3.518  -0.630  1.00  0.00           C  
ATOM    398  C   ASN A  24      14.931  -3.012  -1.839  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.027  -3.493  -2.129  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.176  -4.616  -1.061  1.00  0.00           C  
ATOM    401  CG  ASN A  24      13.870  -5.756  -1.781  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      14.557  -6.568  -1.162  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      13.693  -5.821  -3.095  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.453  -2.398  -0.043  1.00  0.00           H  
ATOM    405  HA  ASN A  24      14.846  -3.928   0.087  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      12.682  -5.015  -0.187  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.436  -4.192  -1.725  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      13.132  -5.139  -3.521  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      14.130  -6.549  -3.585  1.00  0.00           H  
ATOM    410  N   SER A  25      14.360  -2.038  -2.540  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.000  -1.468  -3.720  1.00  0.00           C  
ATOM    412  C   SER A  25      16.227  -0.650  -3.330  1.00  0.00           C  
ATOM    413  O   SER A  25      17.289  -0.774  -3.940  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.011  -0.591  -4.489  1.00  0.00           C  
ATOM    415  OG  SER A  25      14.637   0.031  -5.599  1.00  0.00           O  
ATOM    416  H   SER A  25      13.485  -1.697  -2.258  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.313  -2.285  -4.354  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.195  -1.200  -4.846  1.00  0.00           H  
ATOM    419  HB3 SER A  25      13.627   0.176  -3.831  1.00  0.00           H  
ATOM    420  HG  SER A  25      14.000   0.585  -6.056  1.00  0.00           H  
ATOM    421  N   ILE A  26      16.073   0.186  -2.309  1.00  0.00           N  
ATOM    422  CA  ILE A  26      17.167   1.025  -1.836  1.00  0.00           C  
ATOM    423  C   ILE A  26      18.257   0.186  -1.178  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.440   0.526  -1.238  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.673   2.083  -0.833  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      15.933   3.205  -1.564  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      17.842   2.644  -0.036  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      15.117   2.722  -2.743  1.00  0.00           C  
ATOM    429  H   ILE A  26      15.202   0.241  -1.863  1.00  0.00           H  
ATOM    430  HA  ILE A  26      17.588   1.536  -2.690  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.995   1.604  -0.143  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      15.262   3.694  -0.876  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      16.653   3.923  -1.929  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      18.080   1.971   0.775  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      18.701   2.746  -0.681  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      17.574   3.610   0.365  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      15.781   2.394  -3.530  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      14.489   1.901  -2.435  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      14.500   3.531  -3.108  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.853  -0.913  -0.550  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.795  -1.803   0.118  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.473  -2.731  -0.885  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.679  -2.963  -0.813  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.077  -2.628   1.188  1.00  0.00           C  
ATOM    445  CG  LEU A  27      17.446  -1.837   2.334  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      16.267  -2.597   2.923  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      18.481  -1.538   3.409  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.898  -1.131  -0.536  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.549  -1.192   0.592  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.292  -3.188   0.702  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      18.795  -3.313   1.614  1.00  0.00           H  
ATOM    452  HG  LEU A  27      17.077  -0.894   1.953  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      15.412  -1.942   2.985  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      16.524  -2.950   3.910  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      16.031  -3.440   2.290  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      19.465  -1.518   2.965  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      18.444  -2.307   4.167  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      18.268  -0.579   3.858  1.00  0.00           H  
ATOM    459  N   ASN A  28      18.690  -3.256  -1.821  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.216  -4.157  -2.840  1.00  0.00           C  
ATOM    461  C   ASN A  28      19.799  -3.372  -4.011  1.00  0.00           C  
ATOM    462  O   ASN A  28      20.612  -3.890  -4.776  1.00  0.00           O  
ATOM    463  CB  ASN A  28      18.114  -5.095  -3.338  1.00  0.00           C  
ATOM    464  CG  ASN A  28      17.366  -4.527  -4.529  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      17.964  -4.201  -5.554  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      16.050  -4.405  -4.397  1.00  0.00           N  
ATOM    467  H   ASN A  28      17.736  -3.033  -1.827  1.00  0.00           H  
ATOM    468  HA  ASN A  28      20.001  -4.745  -2.390  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      18.557  -6.036  -3.632  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      17.408  -5.267  -2.541  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      15.641  -4.685  -3.551  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      15.541  -4.042  -5.151  1.00  0.00           H  
ATOM    473  N   GLY A  29      19.377  -2.118  -4.145  1.00  0.00           N  
ATOM    474  CA  GLY A  29      19.868  -1.282  -5.225  1.00  0.00           C  
ATOM    475  C   GLY A  29      18.748  -0.709  -6.070  1.00  0.00           C  
ATOM    476  O   GLY A  29      18.901  -0.533  -7.279  1.00  0.00           O  
ATOM    477  H   GLY A  29      18.728  -1.758  -3.506  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      20.440  -0.468  -4.804  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      20.514  -1.873  -5.857  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1     -22.627   4.710  -1.701  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -22.622   5.918  -0.885  1.00  0.00           C  
ATOM      3  C   HIS A   1     -21.385   5.965   0.008  1.00  0.00           C  
ATOM      4  O   HIS A   1     -20.654   6.956   0.020  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -23.886   5.986  -0.027  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -24.149   7.345   0.546  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -23.965   8.511  -0.168  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -24.585   7.720   1.771  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -24.276   9.544   0.595  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -24.656   9.091   1.776  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -23.433   4.152  -1.724  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -22.602   6.768  -1.550  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -24.738   5.711  -0.632  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -23.794   5.291   0.794  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -23.652   8.572  -1.094  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -24.832   7.062   2.593  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -24.229  10.582   0.303  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -24.858   9.649   2.556  1.00  0.00           H  
ATOM     19  N   SER A   2     -21.157   4.888   0.753  1.00  0.00           N  
ATOM     20  CA  SER A   2     -20.011   4.809   1.651  1.00  0.00           C  
ATOM     21  C   SER A   2     -18.957   3.851   1.104  1.00  0.00           C  
ATOM     22  O   SER A   2     -18.964   2.660   1.417  1.00  0.00           O  
ATOM     23  CB  SER A   2     -20.458   4.354   3.042  1.00  0.00           C  
ATOM     24  OG  SER A   2     -21.309   5.314   3.644  1.00  0.00           O  
ATOM     25  H   SER A   2     -21.776   4.130   0.698  1.00  0.00           H  
ATOM     26  HA  SER A   2     -19.579   5.796   1.726  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -20.991   3.419   2.958  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -19.589   4.217   3.669  1.00  0.00           H  
ATOM     29  HG  SER A   2     -22.155   5.320   3.190  1.00  0.00           H  
ATOM     30  N   ASP A   3     -18.054   4.379   0.286  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -16.992   3.573  -0.305  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.620   4.096   0.107  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.609   3.415  -0.062  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -17.115   3.568  -1.829  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -18.073   2.506  -2.330  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.979   2.116  -1.564  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.916   2.063  -3.487  1.00  0.00           O  
ATOM     38  H   ASP A   3     -18.102   5.336   0.075  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.102   2.562   0.059  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.473   4.533  -2.158  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.142   3.383  -2.261  1.00  0.00           H  
ATOM     42  N   ALA A   4     -15.592   5.310   0.646  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -14.344   5.924   1.082  1.00  0.00           C  
ATOM     44  C   ALA A   4     -13.545   4.974   1.967  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.347   4.778   1.762  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -14.625   7.225   1.820  1.00  0.00           C  
ATOM     47  H   ALA A   4     -16.431   5.804   0.755  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -13.761   6.156   0.203  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -15.672   7.269   2.084  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -14.025   7.267   2.717  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -14.379   8.060   1.182  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.215   4.386   2.954  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -13.567   3.456   3.870  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.042   2.231   3.130  1.00  0.00           C  
ATOM     55  O   VAL A   5     -11.965   1.720   3.438  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -14.532   2.997   4.980  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -15.740   2.295   4.380  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -13.814   2.090   5.968  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.168   4.582   3.067  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -12.736   3.968   4.334  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -14.878   3.871   5.512  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -16.600   2.452   5.015  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -15.939   2.697   3.397  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -15.540   1.236   4.302  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -14.422   1.970   6.852  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -13.646   1.124   5.514  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -12.866   2.530   6.238  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.810   1.764   2.151  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.422   0.598   1.366  1.00  0.00           C  
ATOM     70  C   PHE A   6     -12.127   0.861   0.604  1.00  0.00           C  
ATOM     71  O   PHE A   6     -11.161   0.106   0.718  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.536   0.223   0.386  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.654  -0.557   1.018  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.678   0.094   1.687  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -15.679  -1.940   0.943  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.708  -0.621   2.270  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -16.707  -2.660   1.523  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -17.721  -2.000   2.188  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.658   2.214   1.952  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -13.264  -0.223   2.048  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.957   1.126  -0.032  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -14.120  -0.376  -0.409  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.667   1.173   1.752  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -14.886  -2.458   0.424  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -18.499  -0.102   2.789  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -16.715  -3.738   1.458  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -18.525  -2.560   2.642  1.00  0.00           H  
ATOM     88  N   THR A   7     -12.114   1.938  -0.175  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.939   2.301  -0.958  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.778   2.699  -0.054  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.626   2.355  -0.320  1.00  0.00           O  
ATOM     92  CB  THR A   7     -11.244   3.462  -1.923  1.00  0.00           C  
ATOM     93  OG1 THR A   7     -10.080   3.773  -2.698  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.696   4.697  -1.159  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.914   2.501  -0.224  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.649   1.440  -1.543  1.00  0.00           H  
ATOM     97  HB  THR A   7     -12.039   3.157  -2.589  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.569   2.973  -2.844  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -12.087   5.427  -1.853  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -10.856   5.119  -0.628  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -12.466   4.422  -0.455  1.00  0.00           H  
ATOM    102  N   ASP A   8     -10.088   3.424   1.015  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.069   3.867   1.960  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.278   2.681   2.502  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.075   2.782   2.741  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -9.714   4.636   3.114  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -8.896   4.562   4.388  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -7.651   4.530   4.293  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -9.500   4.536   5.481  1.00  0.00           O  
ATOM    110  H   ASP A   8     -11.024   3.666   1.173  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.393   4.525   1.435  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -9.816   5.675   2.834  1.00  0.00           H  
ATOM    113  HB3 ASP A   8     -10.692   4.223   3.311  1.00  0.00           H  
ATOM    114  N   ASN A   9      -8.962   1.558   2.695  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.323   0.353   3.210  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.413  -0.274   2.158  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.288  -0.676   2.455  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.380  -0.660   3.654  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -8.883  -1.566   4.764  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -8.023  -2.420   4.545  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -9.423  -1.384   5.963  1.00  0.00           N  
ATOM    122  H   ASN A   9      -9.919   1.539   2.486  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -7.725   0.634   4.064  1.00  0.00           H  
ATOM    124  HB2 ASN A   9     -10.250  -0.129   4.013  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -9.660  -1.274   2.811  1.00  0.00           H  
ATOM    126 HD21 ASN A   9     -10.102  -0.685   6.064  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -9.119  -1.956   6.699  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.908  -0.352   0.927  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -7.141  -0.930  -0.170  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.874  -0.122  -0.434  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.786  -0.680  -0.580  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.993  -0.993  -1.438  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -9.303  -1.726  -1.252  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -9.380  -2.859  -0.451  1.00  0.00           C  
ATOM    135  CD2 TYR A  10     -10.463  -1.285  -1.876  1.00  0.00           C  
ATOM    136  CE1 TYR A  10     -10.574  -3.532  -0.279  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -11.662  -1.951  -1.708  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -11.712  -3.074  -0.909  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -12.904  -3.740  -0.740  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.811  -0.014   0.752  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.861  -1.934   0.115  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -8.219   0.011  -1.762  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -7.437  -1.500  -2.213  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -8.487  -3.216   0.041  1.00  0.00           H  
ATOM    145  HD2 TYR A  10     -10.420  -0.405  -2.502  1.00  0.00           H  
ATOM    146  HE1 TYR A  10     -10.614  -4.411   0.348  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -12.553  -1.592  -2.202  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -13.031  -3.937   0.191  1.00  0.00           H  
ATOM    149  N   THR A  11      -6.023   1.197  -0.494  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.893   2.084  -0.742  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.888   2.025   0.402  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.677   2.015   0.177  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.354   3.542  -0.930  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -4.260   4.346  -1.386  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -5.900   4.110   0.371  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.916   1.582  -0.370  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.409   1.761  -1.651  1.00  0.00           H  
ATOM    158  HB  THR A  11      -6.139   3.562  -1.673  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -4.139   4.216  -2.330  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -6.748   3.522   0.692  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -6.209   5.133   0.215  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -5.132   4.076   1.128  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.396   1.985   1.630  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.541   1.928   2.809  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.749   0.624   2.843  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.563   0.615   3.176  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.381   2.060   4.081  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -3.553   2.132   5.353  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -4.419   2.436   6.566  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -4.549   3.872   6.799  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -3.619   4.606   7.400  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -2.497   4.042   7.826  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -3.810   5.907   7.576  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.369   1.996   1.745  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.849   2.755   2.758  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.976   2.958   4.014  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -5.039   1.207   4.153  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -3.060   1.182   5.506  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -2.812   2.910   5.246  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -5.401   2.017   6.404  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -3.971   1.978   7.435  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -5.370   4.309   6.492  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -2.350   3.062   7.694  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -1.798   4.597   8.277  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -4.655   6.336   7.256  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -3.110   6.458   8.028  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.411  -0.474   2.498  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.769  -1.784   2.489  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.675  -1.847   1.428  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.615  -2.432   1.649  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.806  -2.880   2.235  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.269  -4.310   2.175  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -3.175  -4.904   3.572  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -4.151  -5.174   1.285  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.354  -0.403   2.242  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.322  -1.940   3.459  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.537  -2.834   3.028  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.287  -2.667   1.291  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.275  -4.298   1.751  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -2.467  -4.337   4.157  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -2.847  -5.931   3.506  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -4.146  -4.866   4.045  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -4.221  -6.168   1.704  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -3.719  -5.230   0.296  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -5.137  -4.739   1.224  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.940  -1.239   0.276  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.978  -1.225  -0.819  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.315  -0.532  -0.399  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.408  -0.945  -0.786  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.572  -0.521  -2.040  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -1.037  -1.041  -3.364  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -1.563  -0.228  -4.536  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -2.831  -0.749  -5.039  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -2.921  -1.747  -5.912  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -1.823  -2.327  -6.376  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -4.111  -2.166  -6.322  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.803  -0.790   0.159  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.755  -2.250  -1.079  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.644  -0.657  -2.033  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.350   0.533  -1.976  1.00  0.00           H  
ATOM    221  HG2 ARG A  14       0.042  -0.981  -3.354  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -1.341  -2.070  -3.486  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -1.708   0.792  -4.213  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -0.833  -0.253  -5.331  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -3.655  -0.335  -4.710  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -0.925  -2.014  -6.068  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -1.893  -3.079  -7.032  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -4.941  -1.731  -5.975  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -4.178  -2.916  -6.979  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.182   0.524   0.397  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.338   1.275   0.871  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.268   0.383   1.688  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.490   0.492   1.589  1.00  0.00           O  
ATOM    234  CB  LYS A  15       0.885   2.467   1.717  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.031   3.219   2.372  1.00  0.00           C  
ATOM    236  CD  LYS A  15       2.670   4.208   1.412  1.00  0.00           C  
ATOM    237  CE  LYS A  15       3.806   3.570   0.628  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       3.964   4.183  -0.720  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.716   0.805   0.672  1.00  0.00           H  
ATOM    240  HA  LYS A  15       1.874   1.639   0.008  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.344   3.156   1.086  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.225   2.111   2.495  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       1.654   3.757   3.229  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       2.779   2.508   2.692  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       1.920   4.557   0.717  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       3.058   5.045   1.976  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       4.724   3.698   1.182  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       3.600   2.516   0.513  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       3.853   5.216  -0.657  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       3.244   3.808  -1.369  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       4.907   3.969  -1.102  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.681  -0.498   2.492  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.459  -1.408   3.324  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.238  -2.399   2.465  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.427  -2.627   2.689  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.541  -2.162   4.287  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.164  -1.360   5.522  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.164  -1.520   6.650  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       1.998  -2.367   7.527  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       3.212  -0.705   6.632  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.703  -0.536   2.526  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.159  -0.818   3.896  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.633  -2.429   3.766  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.040  -3.064   4.609  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       1.111  -0.315   5.255  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.196  -1.691   5.869  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       3.279  -0.053   5.902  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       3.874  -0.786   7.349  1.00  0.00           H  
ATOM    269  N   MET A  17       2.561  -2.985   1.483  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.191  -3.950   0.591  1.00  0.00           C  
ATOM    271  C   MET A  17       4.198  -3.265  -0.328  1.00  0.00           C  
ATOM    272  O   MET A  17       5.241  -3.831  -0.652  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.132  -4.674  -0.243  1.00  0.00           C  
ATOM    274  CG  MET A  17       0.938  -5.148   0.570  1.00  0.00           C  
ATOM    275  SD  MET A  17       1.160  -6.815   1.222  1.00  0.00           S  
ATOM    276  CE  MET A  17       1.264  -7.760  -0.296  1.00  0.00           C  
ATOM    277  H   MET A  17       1.615  -2.762   1.355  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.712  -4.674   1.200  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.774  -4.002  -1.009  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.585  -5.534  -0.712  1.00  0.00           H  
ATOM    281  HG2 MET A  17       0.791  -4.471   1.398  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.062  -5.136  -0.062  1.00  0.00           H  
ATOM    283  HE1 MET A  17       1.214  -8.815  -0.068  1.00  0.00           H  
ATOM    284  HE2 MET A  17       0.442  -7.493  -0.943  1.00  0.00           H  
ATOM    285  HE3 MET A  17       2.199  -7.543  -0.792  1.00  0.00           H  
ATOM    286  N   ALA A  18       3.877  -2.045  -0.745  1.00  0.00           N  
ATOM    287  CA  ALA A  18       4.754  -1.283  -1.625  1.00  0.00           C  
ATOM    288  C   ALA A  18       5.982  -0.779  -0.874  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.036  -0.553  -1.469  1.00  0.00           O  
ATOM    290  CB  ALA A  18       3.997  -0.117  -2.244  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.030  -1.647  -0.452  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.075  -1.936  -2.423  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       4.334   0.031  -3.260  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       2.939  -0.334  -2.244  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       4.181   0.778  -1.669  1.00  0.00           H  
ATOM    296  N   VAL A  19       5.839  -0.605   0.436  1.00  0.00           N  
ATOM    297  CA  VAL A  19       6.937  -0.128   1.268  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.114  -1.097   1.232  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.273  -0.682   1.199  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.490   0.066   2.729  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.653  -0.177   3.680  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       5.910   1.458   2.928  1.00  0.00           C  
ATOM    303  H   VAL A  19       4.974  -0.802   0.853  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.258   0.828   0.882  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.718  -0.658   2.948  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       7.868  -1.234   3.722  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       8.524   0.356   3.327  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       7.390   0.176   4.667  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       5.941   1.997   1.993  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       4.886   1.377   3.263  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       6.490   1.988   3.669  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.809  -2.390   1.239  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.841  -3.419   1.205  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.728  -3.260  -0.025  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.954  -3.327   0.068  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.203  -4.810   1.210  1.00  0.00           C  
ATOM    317  CG  LYS A  20       7.577  -5.188   2.542  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.079  -4.933   2.546  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.577  -4.586   3.940  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       6.143  -5.494   4.975  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.867  -2.659   1.266  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.450  -3.309   2.090  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.434  -4.843   0.453  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       8.962  -5.542   0.973  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       7.754  -6.237   2.728  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       8.036  -4.599   3.324  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       5.861  -4.110   1.882  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       5.571  -5.822   2.201  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.863  -3.571   4.169  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       4.500  -4.668   3.950  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       6.505  -4.940   5.777  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       6.924  -6.051   4.574  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       5.409  -6.145   5.320  1.00  0.00           H  
ATOM    334  N   LYS A  21       9.102  -3.049  -1.178  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.834  -2.877  -2.427  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.697  -1.620  -2.383  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.806  -1.598  -2.919  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.861  -2.799  -3.606  1.00  0.00           C  
ATOM    339  CG  LYS A  21       8.551  -4.149  -4.228  1.00  0.00           C  
ATOM    340  CD  LYS A  21       9.567  -4.518  -5.296  1.00  0.00           C  
ATOM    341  CE  LYS A  21       9.284  -5.891  -5.885  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       7.987  -5.924  -6.616  1.00  0.00           N  
ATOM    343  H   LYS A  21       8.122  -3.006  -1.188  1.00  0.00           H  
ATOM    344  HA  LYS A  21      10.475  -3.735  -2.557  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.934  -2.362  -3.264  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       9.288  -2.164  -4.368  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       8.566  -4.904  -3.456  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       7.568  -4.111  -4.678  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       9.528  -3.784  -6.087  1.00  0.00           H  
ATOM    350  HD3 LYS A  21      10.554  -4.522  -4.855  1.00  0.00           H  
ATOM    351  HE2 LYS A  21      10.079  -6.146  -6.569  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       9.254  -6.613  -5.082  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       7.697  -4.959  -6.873  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       7.250  -6.346  -6.016  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       8.079  -6.490  -7.483  1.00  0.00           H  
ATOM    356  N   TYR A  22      10.183  -0.577  -1.741  1.00  0.00           N  
ATOM    357  CA  TYR A  22      10.908   0.684  -1.629  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.216   0.494  -0.867  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.282   0.901  -1.330  1.00  0.00           O  
ATOM    360  CB  TYR A  22      10.043   1.732  -0.926  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.094   2.455  -1.854  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.279   1.751  -2.733  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       9.012   3.842  -1.854  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.411   2.407  -3.584  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.145   4.506  -2.700  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.347   3.785  -3.563  1.00  0.00           C  
ATOM    367  OH  TYR A  22       6.484   4.443  -4.408  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.295  -0.655  -1.335  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.132   1.028  -2.628  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.454   1.249  -0.161  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      10.685   2.469  -0.467  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.331   0.671  -2.747  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       9.639   4.404  -1.177  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.785   1.842  -4.259  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.096   5.585  -2.685  1.00  0.00           H  
ATOM    376  HH  TYR A  22       6.498   4.022  -5.271  1.00  0.00           H  
ATOM    377  N   LEU A  23      12.127  -0.127   0.303  1.00  0.00           N  
ATOM    378  CA  LEU A  23      13.303  -0.373   1.131  1.00  0.00           C  
ATOM    379  C   LEU A  23      14.199  -1.435   0.501  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.421  -1.386   0.633  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.881  -0.812   2.534  1.00  0.00           C  
ATOM    382  CG  LEU A  23      11.718  -0.040   3.158  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      11.163  -0.789   4.359  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      12.160   1.360   3.558  1.00  0.00           C  
ATOM    385  H   LEU A  23      11.250  -0.429   0.620  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.856   0.551   1.203  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      12.597  -1.852   2.483  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      13.737  -0.705   3.185  1.00  0.00           H  
ATOM    389  HG  LEU A  23      10.925   0.055   2.429  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      10.448  -0.165   4.874  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      11.970  -1.041   5.031  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      10.677  -1.695   4.026  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      11.464   2.084   3.162  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      13.146   1.553   3.159  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      12.186   1.435   4.635  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.583  -2.392  -0.184  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.325  -3.464  -0.836  1.00  0.00           C  
ATOM    398  C   ASN A  24      15.261  -2.907  -1.905  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.425  -3.298  -1.991  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.361  -4.473  -1.462  1.00  0.00           C  
ATOM    401  CG  ASN A  24      14.006  -5.827  -1.689  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      13.693  -6.799  -1.001  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      14.912  -5.895  -2.657  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.605  -2.377  -0.254  1.00  0.00           H  
ATOM    405  HA  ASN A  24      14.916  -3.964  -0.083  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      12.512  -4.606  -0.807  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      13.019  -4.094  -2.414  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      15.111  -5.080  -3.164  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      15.345  -6.758  -2.825  1.00  0.00           H  
ATOM    410  N   SER A  25      14.743  -1.991  -2.717  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.530  -1.382  -3.783  1.00  0.00           C  
ATOM    412  C   SER A  25      16.600  -0.459  -3.208  1.00  0.00           C  
ATOM    413  O   SER A  25      17.781  -0.578  -3.537  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.622  -0.599  -4.733  1.00  0.00           C  
ATOM    415  OG  SER A  25      14.025  -1.456  -5.690  1.00  0.00           O  
ATOM    416  H   SER A  25      13.808  -1.720  -2.598  1.00  0.00           H  
ATOM    417  HA  SER A  25      16.014  -2.175  -4.333  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.842  -0.115  -4.165  1.00  0.00           H  
ATOM    419  HB3 SER A  25      15.206   0.148  -5.251  1.00  0.00           H  
ATOM    420  HG  SER A  25      14.197  -1.120  -6.573  1.00  0.00           H  
ATOM    421  N   ILE A  26      16.178   0.462  -2.347  1.00  0.00           N  
ATOM    422  CA  ILE A  26      17.099   1.405  -1.725  1.00  0.00           C  
ATOM    423  C   ILE A  26      18.157   0.678  -0.902  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.357   0.866  -1.108  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.356   2.403  -0.818  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      15.627   3.449  -1.665  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      17.329   3.074   0.140  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      15.103   2.907  -2.976  1.00  0.00           C  
ATOM    429  H   ILE A  26      15.225   0.507  -2.125  1.00  0.00           H  
ATOM    430  HA  ILE A  26      17.590   1.960  -2.512  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.633   1.855  -0.234  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      14.788   3.833  -1.106  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      16.307   4.258  -1.887  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      17.506   2.425   0.985  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      18.262   3.264  -0.369  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      16.909   4.007   0.484  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      15.928   2.548  -3.573  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      14.417   2.095  -2.783  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      14.588   3.692  -3.510  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.706  -0.154   0.030  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.613  -0.912   0.884  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.488  -1.847   0.055  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.653  -2.073   0.379  1.00  0.00           O  
ATOM    444  CB  LEU A  27      17.821  -1.717   1.916  1.00  0.00           C  
ATOM    445  CG  LEU A  27      16.880  -0.915   2.815  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      15.842  -1.827   3.449  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      17.667  -0.174   3.885  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.739  -0.262   0.147  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.248  -0.207   1.400  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.229  -2.445   1.383  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      18.531  -2.228   2.551  1.00  0.00           H  
ATOM    452  HG  LEU A  27      16.357  -0.182   2.215  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      16.330  -2.698   3.859  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      15.126  -2.134   2.701  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      15.330  -1.295   4.239  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      17.552  -0.681   4.832  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      17.295   0.837   3.971  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      18.712  -0.152   3.613  1.00  0.00           H  
ATOM    459  N   ASN A  28      18.918  -2.385  -1.018  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.647  -3.294  -1.895  1.00  0.00           C  
ATOM    461  C   ASN A  28      20.905  -2.629  -2.444  1.00  0.00           C  
ATOM    462  O   ASN A  28      21.919  -3.288  -2.673  1.00  0.00           O  
ATOM    463  CB  ASN A  28      18.752  -3.749  -3.050  1.00  0.00           C  
ATOM    464  CG  ASN A  28      19.551  -4.218  -4.251  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      19.544  -3.579  -5.303  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      20.244  -5.340  -4.098  1.00  0.00           N  
ATOM    467  H   ASN A  28      17.986  -2.166  -1.225  1.00  0.00           H  
ATOM    468  HA  ASN A  28      19.934  -4.157  -1.314  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      18.129  -4.565  -2.715  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      18.124  -2.926  -3.357  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      20.202  -5.796  -3.232  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      20.770  -5.666  -4.858  1.00  0.00           H  
ATOM    473  N   GLY A  29      20.833  -1.318  -2.652  1.00  0.00           N  
ATOM    474  CA  GLY A  29      21.972  -0.585  -3.172  1.00  0.00           C  
ATOM    475  C   GLY A  29      23.142  -0.573  -2.208  1.00  0.00           C  
ATOM    476  O   GLY A  29      23.543   0.484  -1.721  1.00  0.00           O  
ATOM    477  H   GLY A  29      19.998  -0.844  -2.452  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      22.287  -1.040  -4.099  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      21.672   0.434  -3.367  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1     -21.662   1.139   4.157  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -22.533   1.297   2.998  1.00  0.00           C  
ATOM      3  C   HIS A   1     -21.934   2.281   1.997  1.00  0.00           C  
ATOM      4  O   HIS A   1     -22.640   3.122   1.441  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -23.918   1.775   3.435  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -24.979   1.566   2.399  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -25.182   0.359   1.763  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -25.900   2.417   1.891  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -26.181   0.478   0.907  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -26.634   1.717   0.965  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -21.968   0.600   4.915  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -22.629   0.333   2.521  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -24.212   1.238   4.325  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -23.873   2.832   3.657  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -24.669  -0.461   1.916  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -26.033   3.455   2.162  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -26.563  -0.304   0.268  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -27.316   2.097   0.373  1.00  0.00           H  
ATOM     19  N   SER A   2     -20.628   2.171   1.776  1.00  0.00           N  
ATOM     20  CA  SER A   2     -19.934   3.054   0.846  1.00  0.00           C  
ATOM     21  C   SER A   2     -18.562   2.493   0.485  1.00  0.00           C  
ATOM     22  O   SER A   2     -17.798   2.081   1.359  1.00  0.00           O  
ATOM     23  CB  SER A   2     -19.782   4.451   1.453  1.00  0.00           C  
ATOM     24  OG  SER A   2     -20.895   5.268   1.136  1.00  0.00           O  
ATOM     25  H   SER A   2     -20.119   1.481   2.250  1.00  0.00           H  
ATOM     26  HA  SER A   2     -20.529   3.124  -0.052  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -19.706   4.367   2.527  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -18.887   4.914   1.064  1.00  0.00           H  
ATOM     29  HG  SER A   2     -20.691   5.803   0.365  1.00  0.00           H  
ATOM     30  N   ASP A   3     -18.256   2.480  -0.808  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -16.977   1.970  -1.286  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.818   2.761  -0.686  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.658   2.371  -0.809  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.917   2.033  -2.813  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -15.565   1.614  -3.357  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.376   0.405  -3.606  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -14.697   2.495  -3.533  1.00  0.00           O  
ATOM     38  H   ASP A   3     -18.907   2.822  -1.456  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -16.892   0.940  -0.974  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.669   1.375  -3.224  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -17.116   3.045  -3.133  1.00  0.00           H  
ATOM     42  N   ALA A   4     -16.142   3.875  -0.038  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -15.129   4.720   0.582  1.00  0.00           C  
ATOM     44  C   ALA A   4     -14.198   3.901   1.469  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.975   3.982   1.346  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -15.788   5.829   1.388  1.00  0.00           C  
ATOM     47  H   ALA A   4     -17.085   4.134   0.027  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -14.548   5.178  -0.206  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -16.829   5.587   1.549  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -15.289   5.926   2.341  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -15.714   6.760   0.846  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.783   3.111   2.363  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -14.006   2.275   3.271  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.184   1.246   2.503  1.00  0.00           C  
ATOM     55  O   VAL A   5     -12.038   0.964   2.854  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -14.914   1.544   4.277  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -15.878   0.618   3.551  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -14.077   0.771   5.285  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.762   3.088   2.413  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -13.335   2.917   3.824  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.492   2.282   4.812  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -16.437   0.042   4.274  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -16.560   1.206   2.953  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -15.322  -0.051   2.912  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -13.479   1.461   5.861  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -14.729   0.220   5.948  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -13.430   0.081   4.763  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.777   0.688   1.453  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.100  -0.311   0.634  1.00  0.00           C  
ATOM     70  C   PHE A   6     -11.851   0.276  -0.018  1.00  0.00           C  
ATOM     71  O   PHE A   6     -10.752  -0.261   0.124  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.047  -0.846  -0.442  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.018  -1.870   0.071  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.197  -1.480   0.685  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -14.753  -3.224  -0.062  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.094  -2.420   1.158  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -15.646  -4.168   0.408  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -16.817  -3.766   1.020  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.692   0.955   1.223  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -12.806  -1.123   1.280  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.616  -0.025  -0.851  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.465  -1.303  -1.228  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.415  -0.426   0.794  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -13.837  -3.540  -0.539  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -18.008  -2.102   1.635  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -15.427  -5.220   0.299  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -17.516  -4.502   1.387  1.00  0.00           H  
ATOM     88  N   THR A   7     -12.028   1.382  -0.734  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.918   2.041  -1.410  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.942   2.642  -0.405  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.727   2.602  -0.605  1.00  0.00           O  
ATOM     92  CB  THR A   7     -11.415   3.153  -2.353  1.00  0.00           C  
ATOM     93  OG1 THR A   7     -10.311   3.718  -3.069  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -12.131   4.245  -1.573  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.928   1.762  -0.810  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.400   1.300  -2.002  1.00  0.00           H  
ATOM     97  HB  THR A   7     -12.109   2.721  -3.060  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.752   4.209  -2.461  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -11.482   4.617  -0.794  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -13.029   3.840  -1.130  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -12.391   5.052  -2.240  1.00  0.00           H  
ATOM    102  N   ASP A   8     -10.479   3.197   0.676  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.654   3.805   1.714  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.669   2.791   2.288  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.532   3.132   2.612  1.00  0.00           O  
ATOM    106  CB  ASP A   8     -10.535   4.368   2.830  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.837   4.363   4.176  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -8.643   4.727   4.227  1.00  0.00           O  
ATOM    109  OD2 ASP A   8     -10.485   3.998   5.179  1.00  0.00           O  
ATOM    110  H   ASP A   8     -11.454   3.198   0.778  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -9.098   4.614   1.264  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -10.804   5.386   2.589  1.00  0.00           H  
ATOM    113  HB3 ASP A   8     -11.432   3.771   2.908  1.00  0.00           H  
ATOM    114  N   ASN A   9      -9.114   1.545   2.411  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.272   0.483   2.948  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.191   0.088   1.948  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.075  -0.267   2.331  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.122  -0.738   3.306  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -8.296  -1.866   3.894  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -7.189  -2.144   3.434  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -8.833  -2.521   4.918  1.00  0.00           N  
ATOM    122  H   ASN A   9     -10.031   1.335   2.136  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -7.799   0.855   3.844  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -9.870  -0.450   4.031  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -9.612  -1.102   2.415  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      -9.720  -2.244   5.231  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -8.320  -3.254   5.318  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.528   0.152   0.665  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.586  -0.200  -0.391  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.410   0.771  -0.419  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.277   0.386  -0.711  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.289  -0.205  -1.750  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.486  -1.127  -1.809  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -8.546  -2.271  -1.021  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -9.556  -0.857  -2.653  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -9.636  -3.117  -1.072  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -10.651  -1.696  -2.709  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -10.687  -2.825  -1.917  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -11.776  -3.665  -1.972  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.432   0.442   0.421  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.214  -1.193  -0.186  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.630   0.794  -1.975  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.589  -0.521  -2.509  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -7.721  -2.497  -0.360  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.524   0.028  -3.272  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -9.665  -4.001  -0.452  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -11.474  -1.469  -3.371  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -11.799  -4.210  -1.182  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.686   2.034  -0.111  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.653   3.062  -0.100  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.626   2.798   0.995  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.422   2.921   0.772  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.257   4.464   0.106  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -5.796   4.576   1.428  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -6.349   4.738  -0.917  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.608   2.280   0.113  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.155   3.045  -1.059  1.00  0.00           H  
ATOM    158  HB  THR A  11      -4.475   5.199  -0.019  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -6.682   4.205   1.445  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -5.960   5.377  -1.697  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.181   5.227  -0.433  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -6.680   3.806  -1.348  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.110   2.434   2.178  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.233   2.152   3.308  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.507   0.824   3.116  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.303   0.722   3.355  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.037   2.123   4.610  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -5.190   1.132   4.591  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -5.979   1.172   5.890  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -5.461   0.226   6.875  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -5.550  -1.093   6.746  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -6.135  -1.620   5.678  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -5.054  -1.888   7.685  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.080   2.353   2.294  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.501   2.944   3.366  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -3.376   1.857   5.422  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -4.440   3.107   4.792  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -5.851   1.378   3.773  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.794   0.137   4.450  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -5.924   2.169   6.299  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -7.009   0.927   5.677  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -5.025   0.594   7.671  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -6.509  -1.023   4.969  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -6.200  -2.613   5.583  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -4.613  -1.494   8.491  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -5.122  -2.880   7.587  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.247  -0.191   2.684  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.674  -1.514   2.459  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.531  -1.449   1.452  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.516  -2.128   1.605  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.752  -2.480   1.964  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.290  -3.909   1.673  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -3.203  -4.714   2.959  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -4.229  -4.581   0.682  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.201  -0.049   2.511  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.287  -1.872   3.402  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.523  -2.530   2.717  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.166  -2.073   1.052  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.303  -3.878   1.232  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -2.168  -4.916   3.189  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -3.733  -5.647   2.836  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -3.649  -4.152   3.767  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -4.077  -4.159  -0.301  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -5.252  -4.419   0.989  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -4.024  -5.641   0.655  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.703  -0.625   0.422  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.685  -0.471  -0.610  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.630   0.016  -0.008  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.709  -0.416  -0.414  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.162   0.511  -1.683  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.595   0.226  -3.064  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -0.899   1.356  -4.035  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -0.879   0.904  -5.424  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -1.425   1.584  -6.426  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -2.031   2.741  -6.194  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -1.365   1.108  -7.663  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.534  -0.111   0.355  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.524  -1.436  -1.065  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.239   0.464  -1.744  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -0.868   1.509  -1.396  1.00  0.00           H  
ATOM    221  HG2 ARG A  14       0.477   0.112  -2.986  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -1.030  -0.688  -3.440  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -1.878   1.752  -3.810  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -0.159   2.131  -3.907  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -0.436   0.052  -5.617  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -2.076   3.103  -5.263  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -2.440   3.251  -6.950  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -0.909   0.236  -7.841  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -1.777   1.620  -8.416  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.532   0.919   0.962  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.713   1.465   1.621  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.551   0.354   2.245  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.774   0.339   2.113  1.00  0.00           O  
ATOM    234  CB  LYS A  15       1.301   2.473   2.696  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.436   3.374   3.151  1.00  0.00           C  
ATOM    236  CD  LYS A  15       2.846   4.349   2.060  1.00  0.00           C  
ATOM    237  CE  LYS A  15       4.338   4.643   2.107  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       5.144   3.399   2.246  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.356   1.226   1.242  1.00  0.00           H  
ATOM    240  HA  LYS A  15       2.306   1.971   0.874  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.510   3.095   2.305  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.932   1.933   3.556  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       2.114   3.934   4.017  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       3.287   2.762   3.413  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       2.605   3.922   1.098  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       2.301   5.273   2.192  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       4.621   5.146   1.195  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       4.537   5.288   2.951  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       5.999   3.460   1.657  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       4.586   2.576   1.943  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       5.428   3.266   3.238  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.883  -0.575   2.922  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.568  -1.690   3.565  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.341  -2.517   2.543  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.501  -2.864   2.761  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.562  -2.578   4.301  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.258  -2.110   5.715  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.497  -2.038   6.585  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       3.007  -0.954   6.870  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       2.989  -3.195   7.012  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.909  -0.508   2.992  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.265  -1.283   4.281  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.637  -2.593   3.743  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       1.957  -3.581   4.354  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       0.813  -1.127   5.667  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.558  -2.799   6.165  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       2.531  -4.019   6.744  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       3.789  -3.178   7.575  1.00  0.00           H  
ATOM    269  N   MET A  17       2.689  -2.829   1.427  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.317  -3.615   0.371  1.00  0.00           C  
ATOM    271  C   MET A  17       4.410  -2.812  -0.327  1.00  0.00           C  
ATOM    272  O   MET A  17       5.442  -3.359  -0.715  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.269  -4.066  -0.649  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.178  -4.940  -0.053  1.00  0.00           C  
ATOM    275  SD  MET A  17       0.435  -6.047  -1.268  1.00  0.00           S  
ATOM    276  CE  MET A  17       1.719  -7.284  -1.430  1.00  0.00           C  
ATOM    277  H   MET A  17       1.765  -2.524   1.311  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.761  -4.487   0.826  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.805  -3.192  -1.081  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.762  -4.625  -1.430  1.00  0.00           H  
ATOM    281  HG2 MET A  17       1.605  -5.536   0.740  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.407  -4.303   0.353  1.00  0.00           H  
ATOM    283  HE1 MET A  17       2.685  -6.820  -1.297  1.00  0.00           H  
ATOM    284  HE2 MET A  17       1.580  -8.048  -0.680  1.00  0.00           H  
ATOM    285  HE3 MET A  17       1.667  -7.730  -2.413  1.00  0.00           H  
ATOM    286  N   ALA A  18       4.177  -1.513  -0.483  1.00  0.00           N  
ATOM    287  CA  ALA A  18       5.143  -0.636  -1.132  1.00  0.00           C  
ATOM    288  C   ALA A  18       6.345  -0.379  -0.229  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.441  -0.086  -0.706  1.00  0.00           O  
ATOM    290  CB  ALA A  18       4.483   0.678  -1.523  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.335  -1.136  -0.152  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.482  -1.123  -2.035  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       4.978   1.493  -1.015  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       4.564   0.818  -2.591  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       3.442   0.656  -1.240  1.00  0.00           H  
ATOM    296  N   VAL A  19       6.131  -0.489   1.078  1.00  0.00           N  
ATOM    297  CA  VAL A  19       7.196  -0.268   2.049  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.333  -1.265   1.852  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.505  -0.889   1.823  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.673  -0.381   3.493  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.768  -0.889   4.419  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       6.137   0.960   3.971  1.00  0.00           C  
ATOM    303  H   VAL A  19       5.235  -0.724   1.398  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.578   0.732   1.904  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.862  -1.095   3.506  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       8.678  -0.336   4.237  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       7.462  -0.753   5.446  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       7.941  -1.938   4.231  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       5.717   0.846   4.960  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       6.942   1.679   4.003  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       5.372   1.305   3.292  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.979  -2.539   1.717  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.969  -3.591   1.521  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.682  -3.426   0.183  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.906  -3.530   0.103  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.300  -4.967   1.589  1.00  0.00           C  
ATOM    317  CG  LYS A  20       7.759  -5.313   2.965  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.572  -6.258   2.876  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.475  -5.692   1.986  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       5.578  -6.198   0.589  1.00  0.00           N  
ATOM    321  H   LYS A  20       7.028  -2.776   1.750  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.696  -3.515   2.315  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.480  -4.990   0.886  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       9.024  -5.719   1.309  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       8.540  -5.788   3.540  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       7.448  -4.404   3.459  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       6.903  -7.200   2.465  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.173  -6.415   3.868  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       4.517  -5.976   2.394  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.558  -4.615   1.977  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       5.629  -5.400  -0.076  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       4.745  -6.775   0.357  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       6.432  -6.781   0.482  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.908  -3.166  -0.866  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.465  -2.983  -2.201  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.368  -1.755  -2.250  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.420  -1.771  -2.889  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.341  -2.844  -3.230  1.00  0.00           C  
ATOM    339  CG  LYS A  21       7.634  -4.153  -3.539  1.00  0.00           C  
ATOM    340  CD  LYS A  21       8.498  -5.065  -4.393  1.00  0.00           C  
ATOM    341  CE  LYS A  21       7.747  -6.324  -4.800  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       8.251  -6.879  -6.086  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.938  -3.095  -0.739  1.00  0.00           H  
ATOM    344  HA  LYS A  21      10.053  -3.857  -2.438  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.610  -2.144  -2.855  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       8.757  -2.459  -4.150  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       7.406  -4.656  -2.611  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       6.717  -3.939  -4.070  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       8.796  -4.534  -5.285  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       9.377  -5.347  -3.830  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       7.868  -7.066  -4.025  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       6.700  -6.083  -4.907  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       9.046  -6.307  -6.435  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       7.494  -6.872  -6.800  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       8.576  -7.858  -5.951  1.00  0.00           H  
ATOM    356  N   TYR A  22       9.951  -0.693  -1.570  1.00  0.00           N  
ATOM    357  CA  TYR A  22      10.722   0.545  -1.537  1.00  0.00           C  
ATOM    358  C   TYR A  22      11.990   0.374  -0.706  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.094   0.668  -1.168  1.00  0.00           O  
ATOM    360  CB  TYR A  22       9.875   1.683  -0.967  1.00  0.00           C  
ATOM    361  CG  TYR A  22       8.977   2.341  -1.991  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.198   1.578  -2.852  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       8.908   3.724  -2.097  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.376   2.173  -3.789  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.088   4.329  -3.031  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.325   3.549  -3.875  1.00  0.00           C  
ATOM    367  OH  TYR A  22       6.508   4.148  -4.806  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.104  -0.740  -1.080  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.000   0.789  -2.552  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.249   1.297  -0.178  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      10.529   2.442  -0.563  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.240   0.500  -2.783  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       9.508   4.332  -1.435  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.778   1.564  -4.450  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.048   5.406  -3.098  1.00  0.00           H  
ATOM    376  HH  TYR A  22       5.706   3.630  -4.908  1.00  0.00           H  
ATOM    377  N   LEU A  23      11.825  -0.103   0.523  1.00  0.00           N  
ATOM    378  CA  LEU A  23      12.955  -0.314   1.420  1.00  0.00           C  
ATOM    379  C   LEU A  23      13.892  -1.386   0.873  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.109  -1.294   1.020  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.460  -0.714   2.811  1.00  0.00           C  
ATOM    382  CG  LEU A  23      11.999  -2.164   2.968  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      13.188  -3.078   3.218  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      10.985  -2.282   4.097  1.00  0.00           C  
ATOM    385  H   LEU A  23      10.921  -0.318   0.835  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.497   0.617   1.494  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      13.264  -0.546   3.510  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      11.627  -0.072   3.062  1.00  0.00           H  
ATOM    389  HG  LEU A  23      11.520  -2.484   2.052  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      13.860  -2.609   3.921  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      13.707  -3.257   2.288  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      12.841  -4.018   3.622  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      11.303  -1.673   4.930  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      10.916  -3.314   4.412  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      10.020  -1.945   3.751  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.314  -2.402   0.240  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.097  -3.492  -0.331  1.00  0.00           C  
ATOM    398  C   ASN A  24      14.865  -3.022  -1.563  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.025  -3.385  -1.759  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.186  -4.664  -0.700  1.00  0.00           C  
ATOM    401  CG  ASN A  24      13.953  -5.825  -1.303  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      14.202  -6.831  -0.637  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      14.332  -5.691  -2.568  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.338  -2.420   0.155  1.00  0.00           H  
ATOM    405  HA  ASN A  24      14.804  -3.819   0.417  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      12.681  -5.013   0.188  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.452  -4.329  -1.418  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      14.098  -4.862  -3.036  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      14.828  -6.427  -2.983  1.00  0.00           H  
ATOM    410  N   SER A  25      14.210  -2.213  -2.389  1.00  0.00           N  
ATOM    411  CA  SER A  25      14.830  -1.697  -3.604  1.00  0.00           C  
ATOM    412  C   SER A  25      15.954  -0.722  -3.268  1.00  0.00           C  
ATOM    413  O   SER A  25      17.036  -0.780  -3.853  1.00  0.00           O  
ATOM    414  CB  SER A  25      13.784  -1.004  -4.480  1.00  0.00           C  
ATOM    415  OG  SER A  25      14.270  -0.808  -5.797  1.00  0.00           O  
ATOM    416  H   SER A  25      13.287  -1.961  -2.178  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.244  -2.533  -4.146  1.00  0.00           H  
ATOM    418  HB2 SER A  25      12.895  -1.614  -4.525  1.00  0.00           H  
ATOM    419  HB3 SER A  25      13.540  -0.042  -4.052  1.00  0.00           H  
ATOM    420  HG  SER A  25      14.398  -1.660  -6.221  1.00  0.00           H  
ATOM    421  N   ILE A  26      15.690   0.173  -2.321  1.00  0.00           N  
ATOM    422  CA  ILE A  26      16.679   1.159  -1.906  1.00  0.00           C  
ATOM    423  C   ILE A  26      17.952   0.485  -1.407  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.062   0.899  -1.746  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.129   2.076  -0.797  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      15.019   2.973  -1.351  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      17.248   2.916  -0.201  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      14.192   3.643  -0.277  1.00  0.00           C  
ATOM    429  H   ILE A  26      14.809   0.168  -1.892  1.00  0.00           H  
ATOM    430  HA  ILE A  26      16.920   1.770  -2.764  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.722   1.454  -0.015  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      15.460   3.746  -1.960  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      14.355   2.376  -1.959  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      18.016   3.072  -0.944  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      16.853   3.871   0.113  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      17.669   2.403   0.651  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      14.391   3.176   0.676  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      14.448   4.691  -0.226  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      13.142   3.541  -0.515  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.786  -0.557  -0.600  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.922  -1.292  -0.055  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.644  -2.069  -1.150  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.873  -2.108  -1.190  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.456  -2.250   1.043  1.00  0.00           C  
ATOM    445  CG  LEU A  27      18.067  -1.607   2.375  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      16.998  -2.431   3.074  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      19.290  -1.448   3.267  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.878  -0.840  -0.365  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.607  -0.574   0.372  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.595  -2.785   0.671  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      19.258  -2.949   1.234  1.00  0.00           H  
ATOM    452  HG  LEU A  27      17.660  -0.623   2.187  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      16.641  -3.200   2.405  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      16.176  -1.790   3.356  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      17.417  -2.889   3.959  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      20.181  -1.433   2.657  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      19.341  -2.277   3.958  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      19.215  -0.523   3.819  1.00  0.00           H  
ATOM    459  N   ASN A  28      18.872  -2.685  -2.039  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.438  -3.460  -3.137  1.00  0.00           C  
ATOM    461  C   ASN A  28      20.537  -2.675  -3.848  1.00  0.00           C  
ATOM    462  O   ASN A  28      21.546  -3.239  -4.266  1.00  0.00           O  
ATOM    463  CB  ASN A  28      18.344  -3.845  -4.135  1.00  0.00           C  
ATOM    464  CG  ASN A  28      17.682  -5.164  -3.787  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      18.168  -5.910  -2.936  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      16.567  -5.458  -4.445  1.00  0.00           N  
ATOM    467  H   ASN A  28      17.898  -2.617  -1.955  1.00  0.00           H  
ATOM    468  HA  ASN A  28      19.866  -4.360  -2.721  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      17.586  -3.075  -4.143  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      18.777  -3.929  -5.121  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      16.238  -4.816  -5.109  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      16.118  -6.304  -4.239  1.00  0.00           H  
ATOM    473  N   GLY A  29      20.331  -1.368  -3.979  1.00  0.00           N  
ATOM    474  CA  GLY A  29      21.312  -0.525  -4.639  1.00  0.00           C  
ATOM    475  C   GLY A  29      21.994  -1.227  -5.796  1.00  0.00           C  
ATOM    476  O   GLY A  29      23.222  -1.292  -5.855  1.00  0.00           O  
ATOM    477  H   GLY A  29      19.507  -0.972  -3.626  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      20.819   0.361  -5.009  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      22.062  -0.234  -3.918  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1     -21.332   8.434   2.063  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -20.741   7.103   1.987  1.00  0.00           C  
ATOM      3  C   HIS A   1     -20.390   6.745   0.546  1.00  0.00           C  
ATOM      4  O   HIS A   1     -21.208   6.181  -0.180  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -21.701   6.062   2.564  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -22.114   6.346   3.976  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -23.005   7.342   4.314  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -21.752   5.755   5.139  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -23.173   7.353   5.624  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -22.424   6.400   6.148  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -22.100   8.650   1.493  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -19.835   7.109   2.574  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -22.594   6.031   1.958  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -21.224   5.093   2.545  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -23.448   7.950   3.687  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -21.063   4.931   5.253  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -23.814   8.026   6.173  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -22.296   6.247   7.107  1.00  0.00           H  
ATOM     19  N   SER A   2     -19.170   7.079   0.139  1.00  0.00           N  
ATOM     20  CA  SER A   2     -18.713   6.797  -1.217  1.00  0.00           C  
ATOM     21  C   SER A   2     -17.679   5.676  -1.219  1.00  0.00           C  
ATOM     22  O   SER A   2     -16.671   5.747  -1.923  1.00  0.00           O  
ATOM     23  CB  SER A   2     -18.117   8.057  -1.849  1.00  0.00           C  
ATOM     24  OG  SER A   2     -19.064   9.110  -1.877  1.00  0.00           O  
ATOM     25  H   SER A   2     -18.563   7.528   0.764  1.00  0.00           H  
ATOM     26  HA  SER A   2     -19.568   6.484  -1.797  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -17.260   8.374  -1.275  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -17.811   7.837  -2.862  1.00  0.00           H  
ATOM     29  HG  SER A   2     -19.268   9.334  -2.788  1.00  0.00           H  
ATOM     30  N   ASP A   3     -17.936   4.641  -0.427  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -17.029   3.502  -0.337  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.649   3.943   0.142  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.629   3.431  -0.317  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -16.913   2.807  -1.695  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -18.102   1.914  -1.991  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -19.248   2.389  -1.855  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.885   0.740  -2.358  1.00  0.00           O  
ATOM     38  H   ASP A   3     -18.756   4.642   0.110  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.439   2.807   0.379  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.846   3.556  -2.471  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.019   2.202  -1.706  1.00  0.00           H  
ATOM     42  N   ALA A   4     -15.627   4.897   1.067  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -14.373   5.407   1.608  1.00  0.00           C  
ATOM     44  C   ALA A   4     -13.577   4.297   2.286  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.352   4.239   2.172  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -14.643   6.539   2.588  1.00  0.00           C  
ATOM     47  H   ALA A   4     -16.473   5.267   1.393  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -13.792   5.804   0.788  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -13.858   7.278   2.508  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -15.593   6.996   2.357  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -14.666   6.147   3.594  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.280   3.417   2.992  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -13.638   2.308   3.688  1.00  0.00           C  
ATOM     54  C   VAL A   5     -12.983   1.346   2.703  1.00  0.00           C  
ATOM     55  O   VAL A   5     -11.893   0.831   2.954  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -14.646   1.530   4.555  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -15.721   0.897   3.685  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -13.932   0.476   5.386  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.253   3.516   3.046  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -12.877   2.717   4.338  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.124   2.227   5.228  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -16.516   0.520   4.312  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -16.118   1.638   3.006  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -15.293   0.083   3.119  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -14.564  -0.395   5.482  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -13.008   0.197   4.899  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -13.716   0.874   6.366  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.654   1.108   1.582  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.138   0.208   0.558  1.00  0.00           C  
ATOM     70  C   PHE A   6     -11.804   0.711   0.013  1.00  0.00           C  
ATOM     71  O   PHE A   6     -10.807  -0.012   0.012  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.147   0.066  -0.583  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.288  -0.857  -0.264  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.229  -0.512   0.692  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -15.418  -2.071  -0.920  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.280  -1.359   0.988  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -16.468  -2.922  -0.628  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -17.399  -2.566   0.328  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.519   1.549   1.439  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -12.985  -0.758   1.014  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.561   1.037  -0.811  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.641  -0.318  -1.456  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.137   0.433   1.210  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -14.690  -2.351  -1.667  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -18.007  -1.078   1.736  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -16.558  -3.865  -1.145  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -18.220  -3.229   0.557  1.00  0.00           H  
ATOM     88  N   THR A   7     -11.794   1.957  -0.451  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.585   2.558  -1.000  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.532   2.762   0.083  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.339   2.567  -0.153  1.00  0.00           O  
ATOM     92  CB  THR A   7     -10.885   3.912  -1.671  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -9.696   4.433  -2.275  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.424   4.910  -0.657  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.620   2.483  -0.423  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.190   1.888  -1.750  1.00  0.00           H  
ATOM     97  HB  THR A   7     -11.632   3.759  -2.436  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -8.930   4.153  -1.769  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -10.630   5.211   0.009  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -12.218   4.450  -0.087  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -11.808   5.776  -1.175  1.00  0.00           H  
ATOM    102  N   ASP A   8      -9.979   3.156   1.270  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.075   3.386   2.391  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.263   2.132   2.699  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.093   2.214   3.072  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -9.862   3.816   3.630  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.163   3.436   4.920  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -9.039   2.224   5.193  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -8.742   4.352   5.658  1.00  0.00           O  
ATOM    110  H   ASP A   8     -10.942   3.295   1.396  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.397   4.179   2.113  1.00  0.00           H  
ATOM    112  HB2 ASP A   8      -9.990   4.888   3.613  1.00  0.00           H  
ATOM    113  HB3 ASP A   8     -10.833   3.342   3.614  1.00  0.00           H  
ATOM    114  N   ASN A   9      -8.892   0.972   2.542  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.228  -0.300   2.805  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.188  -0.603   1.731  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.089  -1.070   2.030  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.255  -1.432   2.871  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -8.605  -2.795   3.005  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -7.550  -3.052   2.425  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -9.235  -3.678   3.772  1.00  0.00           N  
ATOM    122  H   ASN A   9      -9.825   0.970   2.242  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -7.729  -0.222   3.760  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -9.899  -1.276   3.725  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -9.850  -1.423   1.970  1.00  0.00           H  
ATOM    126 HD21 ASN A   9     -10.072  -3.404   4.202  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -8.836  -4.567   3.876  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.544  -0.335   0.479  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.643  -0.581  -0.641  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.448   0.367  -0.597  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.301  -0.052  -0.765  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.388  -0.419  -1.967  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.656  -1.238  -2.053  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -8.695  -2.545  -1.583  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -9.814  -0.706  -2.605  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -9.851  -3.298  -1.660  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -10.975  -1.450  -2.685  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -10.988  -2.746  -2.212  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -12.142  -3.491  -2.291  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.433   0.036   0.304  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.285  -1.597  -0.562  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.655   0.619  -2.098  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.740  -0.723  -2.775  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -7.802  -2.974  -1.152  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.800   0.309  -2.976  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -9.862  -4.312  -1.290  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -11.865  -1.019  -3.118  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -12.512  -3.416  -3.174  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.724   1.647  -0.369  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.674   2.655  -0.303  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.751   2.411   0.885  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.532   2.551   0.776  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.263   4.074  -0.197  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -4.209   5.035  -0.070  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -6.201   4.183   0.995  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.657   1.919  -0.244  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.096   2.595  -1.214  1.00  0.00           H  
ATOM    158  HB  THR A  11      -5.823   4.283  -1.098  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -4.534   5.808   0.397  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -6.684   3.231   1.162  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -6.950   4.936   0.797  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -5.637   4.459   1.873  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.338   2.045   2.019  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.568   1.781   3.229  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.719   0.523   3.069  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.552   0.495   3.462  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.501   1.630   4.431  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -3.781   1.275   5.721  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -4.724   0.639   6.730  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -5.450   1.640   7.507  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -6.353   1.339   8.434  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -6.638   0.072   8.699  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -6.971   2.307   9.099  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.314   1.950   2.044  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.914   2.624   3.396  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.028   2.561   4.583  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -5.219   0.851   4.219  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -2.987   0.577   5.499  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -3.363   2.174   6.148  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -5.436   0.024   6.200  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -4.148   0.023   7.403  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -5.255   2.583   7.327  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -6.173  -0.659   8.200  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -7.317  -0.153   9.398  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -6.758   3.263   8.902  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -7.650   2.079   9.796  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.312  -0.515   2.491  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.611  -1.777   2.279  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.477  -1.607   1.273  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.394  -2.169   1.442  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.586  -2.849   1.789  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -2.983  -4.225   1.506  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -2.938  -5.061   2.776  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -3.775  -4.941   0.421  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.243  -0.433   2.199  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.193  -2.086   3.225  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.348  -2.971   2.543  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.039  -2.490   0.876  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -1.968  -4.101   1.153  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -2.059  -4.803   3.346  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -2.905  -6.109   2.516  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -3.822  -4.865   3.366  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -3.765  -4.349  -0.482  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -4.795  -5.077   0.751  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -3.327  -5.904   0.225  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.731  -0.827   0.228  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.732  -0.583  -0.805  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.509   0.080  -0.214  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.634  -0.204  -0.627  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.315   0.298  -1.911  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.714   0.032  -3.282  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -0.850   1.242  -4.194  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -0.633   0.897  -5.596  1.00  0.00           N  
ATOM    214  CZ  ARG A  14       0.570   0.735  -6.136  1.00  0.00           C  
ATOM    215  NH1 ARG A  14       1.658   0.885  -5.394  1.00  0.00           N  
ATOM    216  NH2 ARG A  14       0.685   0.421  -7.420  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.613  -0.407   0.148  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.450  -1.536  -1.227  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.380   0.125  -1.970  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.140   1.333  -1.660  1.00  0.00           H  
ATOM    221  HG2 ARG A  14       0.334  -0.201  -3.166  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -1.224  -0.806  -3.731  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -1.844   1.649  -4.083  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -0.122   1.982  -3.898  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -1.424   0.781  -6.163  1.00  0.00           H  
ATOM    226 HH11 ARG A  14       1.574   1.121  -4.426  1.00  0.00           H  
ATOM    227 HH12 ARG A  14       2.563   0.762  -5.802  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -0.133   0.306  -7.982  1.00  0.00           H  
ATOM    229 HH22 ARG A  14       1.591   0.300  -7.825  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.297   0.964   0.755  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.397   1.667   1.404  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.365   0.682   2.052  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.578   0.890   2.037  1.00  0.00           O  
ATOM    234  CB  LYS A  15       0.858   2.637   2.458  1.00  0.00           C  
ATOM    235  CG  LYS A  15       1.933   3.499   3.098  1.00  0.00           C  
ATOM    236  CD  LYS A  15       2.368   4.625   2.175  1.00  0.00           C  
ATOM    237  CE  LYS A  15       3.814   5.024   2.426  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       4.328   5.939   1.369  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.623   1.148   1.041  1.00  0.00           H  
ATOM    240  HA  LYS A  15       1.926   2.227   0.648  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.133   3.288   1.993  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.371   2.069   3.237  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       1.544   3.925   4.010  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       2.790   2.880   3.324  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       2.269   4.298   1.151  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       1.732   5.482   2.344  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       3.876   5.522   3.381  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       4.422   4.132   2.444  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       4.469   6.893   1.760  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       3.647   5.997   0.584  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       5.235   5.588   1.002  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.821  -0.390   2.619  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.637  -1.407   3.271  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.436  -2.204   2.245  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.637  -2.417   2.408  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.756  -2.349   4.093  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.339  -1.774   5.437  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.511  -1.588   6.381  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.834  -2.476   7.170  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       3.154  -0.429   6.305  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.848  -0.500   2.598  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.326  -0.904   3.933  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.864  -2.572   3.528  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.299  -3.266   4.271  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       0.873  -0.813   5.274  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.628  -2.445   5.896  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       2.840   0.233   5.654  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       3.915  -0.282   6.904  1.00  0.00           H  
ATOM    269  N   MET A  17       2.760  -2.643   1.188  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.408  -3.416   0.135  1.00  0.00           C  
ATOM    271  C   MET A  17       4.451  -2.576  -0.594  1.00  0.00           C  
ATOM    272  O   MET A  17       5.531  -3.063  -0.928  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.367  -3.934  -0.861  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.330  -4.852  -0.234  1.00  0.00           C  
ATOM    275  SD  MET A  17       0.626  -6.015  -1.418  1.00  0.00           S  
ATOM    276  CE  MET A  17      -0.231  -4.896  -2.523  1.00  0.00           C  
ATOM    277  H   MET A  17       1.804  -2.441   1.113  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.900  -4.259   0.597  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.853  -3.091  -1.297  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.874  -4.480  -1.642  1.00  0.00           H  
ATOM    281  HG2 MET A  17       1.798  -5.411   0.563  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.534  -4.247   0.174  1.00  0.00           H  
ATOM    283  HE1 MET A  17      -0.912  -5.456  -3.146  1.00  0.00           H  
ATOM    284  HE2 MET A  17      -0.786  -4.173  -1.943  1.00  0.00           H  
ATOM    285  HE3 MET A  17       0.489  -4.384  -3.145  1.00  0.00           H  
ATOM    286  N   ALA A  18       4.122  -1.312  -0.837  1.00  0.00           N  
ATOM    287  CA  ALA A  18       5.032  -0.404  -1.524  1.00  0.00           C  
ATOM    288  C   ALA A  18       6.179   0.018  -0.613  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.263   0.364  -1.082  1.00  0.00           O  
ATOM    290  CB  ALA A  18       4.278   0.819  -2.027  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.246  -0.982  -0.546  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.438  -0.923  -2.381  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       3.218   0.675  -1.875  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       4.604   1.692  -1.482  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       4.475   0.956  -3.079  1.00  0.00           H  
ATOM    296  N   VAL A  19       5.933  -0.013   0.693  1.00  0.00           N  
ATOM    297  CA  VAL A  19       6.946   0.366   1.671  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.096  -0.636   1.687  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.265  -0.258   1.622  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.349   0.468   3.087  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.401   0.140   4.135  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       5.767   1.854   3.320  1.00  0.00           C  
ATOM    303  H   VAL A  19       5.050  -0.298   1.006  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.332   1.336   1.394  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.551  -0.254   3.172  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       8.315   0.667   3.905  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       7.046   0.443   5.110  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       7.590  -0.923   4.135  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       6.392   2.395   4.014  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       5.724   2.390   2.382  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       4.771   1.763   3.727  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.755  -1.918   1.774  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.757  -2.976   1.798  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.484  -3.067   0.460  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.697  -3.274   0.413  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.102  -4.320   2.126  1.00  0.00           C  
ATOM    317  CG  LYS A  20       6.947  -4.674   1.206  1.00  0.00           C  
ATOM    318  CD  LYS A  20       5.966  -5.619   1.881  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.167  -4.912   2.965  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       4.851  -5.819   4.102  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.805  -2.157   1.823  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.475  -2.737   2.568  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       8.847  -5.098   2.051  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       7.730  -4.287   3.140  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       6.427  -3.769   0.931  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       7.339  -5.151   0.319  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       5.283  -6.005   1.139  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.516  -6.436   2.327  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.743  -4.076   3.331  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       4.244  -4.551   2.535  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       4.317  -6.644   3.763  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       4.278  -5.317   4.811  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       5.729  -6.148   4.552  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.736  -2.909  -0.627  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.308  -2.970  -1.966  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.282  -1.819  -2.194  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.349  -2.003  -2.781  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.199  -2.929  -3.020  1.00  0.00           C  
ATOM    339  CG  LYS A  21       8.699  -3.143  -4.438  1.00  0.00           C  
ATOM    340  CD  LYS A  21       8.724  -4.617  -4.805  1.00  0.00           C  
ATOM    341  CE  LYS A  21       9.080  -4.821  -6.269  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       8.038  -4.265  -7.176  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.774  -2.746  -0.525  1.00  0.00           H  
ATOM    344  HA  LYS A  21       9.844  -3.902  -2.056  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.477  -3.701  -2.795  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       7.710  -1.967  -2.974  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       8.045  -2.624  -5.123  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       9.700  -2.743  -4.521  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       9.460  -5.119  -4.194  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       7.748  -5.042  -4.618  1.00  0.00           H  
ATOM    351  HE2 LYS A  21      10.019  -4.329  -6.470  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       9.182  -5.880  -6.457  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       7.243  -3.892  -6.620  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       7.683  -5.009  -7.811  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       8.437  -3.496  -7.751  1.00  0.00           H  
ATOM    356  N   TYR A  22       9.910  -0.633  -1.726  1.00  0.00           N  
ATOM    357  CA  TYR A  22      10.751   0.548  -1.880  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.017   0.429  -1.037  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.130   0.571  -1.545  1.00  0.00           O  
ATOM    360  CB  TYR A  22       9.977   1.807  -1.483  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.080   2.337  -2.579  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.265   1.483  -3.311  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       9.049   3.693  -2.883  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.445   1.963  -4.314  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.231   4.182  -3.883  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.431   3.313  -4.596  1.00  0.00           C  
ATOM    367  OH  TYR A  22       6.616   3.796  -5.593  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.048  -0.549  -1.267  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.030   0.623  -2.921  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.358   1.585  -0.628  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      10.678   2.585  -1.222  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.278   0.426  -3.088  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       9.677   4.370  -2.323  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.819   1.283  -4.872  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.220   5.239  -4.104  1.00  0.00           H  
ATOM    376  HH  TYR A  22       6.465   3.107  -6.245  1.00  0.00           H  
ATOM    377  N   LEU A  23      11.838   0.168   0.253  1.00  0.00           N  
ATOM    378  CA  LEU A  23      12.965   0.028   1.168  1.00  0.00           C  
ATOM    379  C   LEU A  23      13.850  -1.148   0.768  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.075  -1.073   0.852  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.464  -0.161   2.601  1.00  0.00           C  
ATOM    382  CG  LEU A  23      11.622  -1.412   2.858  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      12.517  -2.612   3.124  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      10.671  -1.184   4.023  1.00  0.00           C  
ATOM    385  H   LEU A  23      10.928   0.066   0.599  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.549   0.936   1.116  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      13.325  -0.203   3.250  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      11.864   0.701   2.857  1.00  0.00           H  
ATOM    389  HG  LEU A  23      11.030  -1.626   1.979  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      12.593  -2.775   4.188  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      13.500  -2.425   2.717  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      12.094  -3.488   2.654  1.00  0.00           H  
ATOM    393 HD21 LEU A  23       9.668  -1.048   3.647  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      10.974  -0.302   4.568  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      10.696  -2.040   4.681  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.220  -2.233   0.329  1.00  0.00           N  
ATOM    397  CA  ASN A  24      13.950  -3.425  -0.087  1.00  0.00           C  
ATOM    398  C   ASN A  24      14.788  -3.144  -1.330  1.00  0.00           C  
ATOM    399  O   ASN A  24      15.925  -3.603  -1.443  1.00  0.00           O  
ATOM    400  CB  ASN A  24      12.978  -4.574  -0.363  1.00  0.00           C  
ATOM    401  CG  ASN A  24      13.678  -5.809  -0.896  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      14.027  -6.714  -0.139  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      13.888  -5.850  -2.207  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.241  -2.233   0.284  1.00  0.00           H  
ATOM    405  HA  ASN A  24      14.609  -3.709   0.720  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      12.473  -4.839   0.555  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.248  -4.253  -1.091  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      13.583  -5.092  -2.749  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      14.338  -6.637  -2.579  1.00  0.00           H  
ATOM    410  N   SER A  25      14.219  -2.385  -2.261  1.00  0.00           N  
ATOM    411  CA  SER A  25      14.912  -2.044  -3.498  1.00  0.00           C  
ATOM    412  C   SER A  25      16.071  -1.089  -3.227  1.00  0.00           C  
ATOM    413  O   SER A  25      17.192  -1.310  -3.686  1.00  0.00           O  
ATOM    414  CB  SER A  25      13.939  -1.413  -4.496  1.00  0.00           C  
ATOM    415  OG  SER A  25      12.844  -2.274  -4.755  1.00  0.00           O  
ATOM    416  H   SER A  25      13.310  -2.048  -2.114  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.305  -2.957  -3.921  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.564  -0.485  -4.091  1.00  0.00           H  
ATOM    419  HB3 SER A  25      14.456  -1.217  -5.424  1.00  0.00           H  
ATOM    420  HG  SER A  25      13.169  -3.118  -5.075  1.00  0.00           H  
ATOM    421  N   ILE A  26      15.791  -0.028  -2.478  1.00  0.00           N  
ATOM    422  CA  ILE A  26      16.809   0.961  -2.145  1.00  0.00           C  
ATOM    423  C   ILE A  26      17.991   0.313  -1.430  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.148   0.614  -1.724  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.237   2.080  -1.255  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      15.157   2.859  -2.009  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      17.348   3.012  -0.796  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      14.306   3.732  -1.114  1.00  0.00           C  
ATOM    429  H   ILE A  26      14.879   0.093  -2.142  1.00  0.00           H  
ATOM    430  HA  ILE A  26      17.158   1.404  -3.066  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.798   1.625  -0.380  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      15.627   3.495  -2.742  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      14.504   2.160  -2.511  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      17.341   3.078   0.282  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      18.301   2.626  -1.126  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      17.192   3.994  -1.218  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      13.293   3.751  -1.488  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      14.314   3.336  -0.110  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      14.705   4.737  -1.107  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.691  -0.579  -0.493  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.729  -1.272   0.263  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.519  -2.217  -0.637  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.742  -2.301  -0.542  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.107  -2.054   1.422  1.00  0.00           C  
ATOM    445  CG  LEU A  27      17.861  -1.265   2.708  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      16.781  -1.933   3.545  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      19.150  -1.131   3.506  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.751  -0.777  -0.303  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.401  -0.528   0.662  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.158  -2.443   1.086  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      18.768  -2.876   1.657  1.00  0.00           H  
ATOM    452  HG  LEU A  27      17.519  -0.272   2.454  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      16.849  -1.585   4.565  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      16.917  -3.004   3.520  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      15.809  -1.684   3.143  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      19.936  -0.769   2.860  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      19.428  -2.096   3.905  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      19.000  -0.435   4.317  1.00  0.00           H  
ATOM    459  N   ASN A  28      18.810  -2.924  -1.511  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.446  -3.862  -2.430  1.00  0.00           C  
ATOM    461  C   ASN A  28      20.615  -3.204  -3.156  1.00  0.00           C  
ATOM    462  O   ASN A  28      21.645  -3.834  -3.393  1.00  0.00           O  
ATOM    463  CB  ASN A  28      18.427  -4.381  -3.447  1.00  0.00           C  
ATOM    464  CG  ASN A  28      18.893  -5.649  -4.136  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      20.076  -5.988  -4.102  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      17.962  -6.356  -4.765  1.00  0.00           N  
ATOM    467  H   ASN A  28      17.837  -2.813  -1.539  1.00  0.00           H  
ATOM    468  HA  ASN A  28      19.818  -4.693  -1.850  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      17.496  -4.591  -2.940  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      18.260  -3.625  -4.199  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      17.039  -6.025  -4.751  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      18.235  -7.181  -5.219  1.00  0.00           H  
ATOM    473  N   GLY A  29      20.449  -1.932  -3.505  1.00  0.00           N  
ATOM    474  CA  GLY A  29      21.498  -1.209  -4.199  1.00  0.00           C  
ATOM    475  C   GLY A  29      22.385  -0.423  -3.253  1.00  0.00           C  
ATOM    476  O   GLY A  29      23.603  -0.598  -3.244  1.00  0.00           O  
ATOM    477  H   GLY A  29      19.606  -1.480  -3.289  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      22.107  -1.916  -4.743  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      21.045  -0.525  -4.901  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1     -21.655   9.071   0.319  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -20.507   8.306  -0.155  1.00  0.00           C  
ATOM      3  C   HIS A   1     -19.921   7.453   0.967  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.479   7.975   1.990  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -19.435   9.246  -0.709  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.738   9.754  -2.085  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -20.292   8.968  -3.072  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -19.561  10.978  -2.635  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -20.443   9.686  -4.171  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -20.007  10.909  -3.932  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -21.778   9.201   1.283  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -20.846   7.655  -0.946  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -19.340  10.099  -0.054  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -18.491   8.721  -0.748  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -20.538   8.024  -2.982  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -19.146  11.848  -2.145  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -20.852   9.333  -5.106  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -19.924  11.620  -4.602  1.00  0.00           H  
ATOM     19  N   SER A   2     -19.923   6.139   0.767  1.00  0.00           N  
ATOM     20  CA  SER A   2     -19.397   5.213   1.763  1.00  0.00           C  
ATOM     21  C   SER A   2     -18.318   4.320   1.158  1.00  0.00           C  
ATOM     22  O   SER A   2     -17.652   3.566   1.867  1.00  0.00           O  
ATOM     23  CB  SER A   2     -20.525   4.354   2.337  1.00  0.00           C  
ATOM     24  OG  SER A   2     -21.230   3.684   1.307  1.00  0.00           O  
ATOM     25  H   SER A   2     -20.290   5.784  -0.070  1.00  0.00           H  
ATOM     26  HA  SER A   2     -18.960   5.797   2.559  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -20.107   3.618   3.008  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -21.215   4.984   2.879  1.00  0.00           H  
ATOM     29  HG  SER A   2     -21.394   4.292   0.583  1.00  0.00           H  
ATOM     30  N   ASP A   3     -18.153   4.411  -0.157  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -17.155   3.612  -0.859  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.744   4.055  -0.484  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.761   3.424  -0.874  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -17.353   3.723  -2.371  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.128   3.286  -3.150  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.590   2.200  -2.848  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.707   4.030  -4.060  1.00  0.00           O  
ATOM     38  H   ASP A   3     -18.715   5.031  -0.667  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.286   2.582  -0.562  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -18.185   3.100  -2.665  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -17.571   4.750  -2.624  1.00  0.00           H  
ATOM     42  N   ALA A   4     -15.651   5.143   0.273  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -14.361   5.669   0.700  1.00  0.00           C  
ATOM     44  C   ALA A   4     -13.591   4.637   1.518  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.372   4.519   1.397  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -14.552   6.947   1.504  1.00  0.00           C  
ATOM     47  H   ALA A   4     -16.471   5.602   0.552  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -13.790   5.911  -0.185  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -14.267   7.796   0.900  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -15.589   7.040   1.791  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -13.935   6.910   2.389  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.311   3.892   2.351  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -13.695   2.870   3.189  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.052   1.779   2.341  1.00  0.00           C  
ATOM     55  O   VAL A   5     -11.978   1.274   2.670  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -14.724   2.228   4.138  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -15.873   1.620   3.348  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -14.057   1.180   5.016  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.279   4.033   2.403  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -12.931   3.345   3.788  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.126   3.001   4.778  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -16.790   1.723   3.910  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -15.970   2.132   2.402  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -15.675   0.573   3.173  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -14.814   0.569   5.484  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -13.415   0.558   4.410  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -13.468   1.670   5.778  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.716   1.419   1.247  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.209   0.386   0.351  1.00  0.00           C  
ATOM     70  C   PHE A   6     -11.850   0.780  -0.220  1.00  0.00           C  
ATOM     71  O   PHE A   6     -10.878   0.032  -0.114  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.201   0.138  -0.788  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.403  -0.662  -0.372  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.446  -0.062   0.314  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -15.488  -2.013  -0.668  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.554  -0.795   0.697  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -16.594  -2.750  -0.287  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -17.627  -2.141   0.397  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.567   1.858   1.039  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -13.096  -0.522   0.923  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.549   1.087  -1.166  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.701  -0.399  -1.579  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.390   0.991   0.550  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -14.680  -2.491  -1.202  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -18.360  -0.315   1.232  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -16.648  -3.803  -0.523  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -18.492  -2.715   0.695  1.00  0.00           H  
ATOM     88  N   THR A   7     -11.790   1.961  -0.827  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.552   2.455  -1.416  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.513   2.757  -0.342  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.324   2.499  -0.526  1.00  0.00           O  
ATOM     92  CB  THR A   7     -10.795   3.727  -2.250  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -9.578   4.139  -2.883  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.325   4.854  -1.376  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.598   2.512  -0.879  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.165   1.688  -2.072  1.00  0.00           H  
ATOM     97  HB  THR A   7     -11.531   3.506  -3.011  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.413   3.585  -3.650  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -10.643   5.024  -0.556  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -12.295   4.583  -0.988  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -11.411   5.755  -1.965  1.00  0.00           H  
ATOM    102  N   ASP A   8      -9.970   3.303   0.779  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.080   3.639   1.885  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.297   2.412   2.342  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.090   2.484   2.569  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -9.879   4.214   3.054  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.191   3.998   4.388  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -7.963   4.215   4.464  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -9.880   3.613   5.355  1.00  0.00           O  
ATOM    110  H   ASP A   8     -10.930   3.485   0.866  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.383   4.385   1.534  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -10.009   5.277   2.905  1.00  0.00           H  
ATOM    113  HB3 ASP A   8     -10.849   3.739   3.088  1.00  0.00           H  
ATOM    114  N   ASN A   9      -8.993   1.288   2.477  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.362   0.046   2.909  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.264  -0.374   1.937  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.177  -0.779   2.350  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.406  -1.066   3.027  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -8.929  -2.218   3.890  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -7.753  -2.297   4.245  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -9.842  -3.120   4.231  1.00  0.00           N  
ATOM    122  H   ASN A   9      -9.953   1.293   2.281  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -7.922   0.218   3.880  1.00  0.00           H  
ATOM    124  HB2 ASN A   9     -10.306  -0.661   3.467  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -9.632  -1.447   2.042  1.00  0.00           H  
ATOM    126 HD21 ASN A   9     -10.760  -2.993   3.912  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -9.561  -3.875   4.789  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.555  -0.273   0.645  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.593  -0.644  -0.386  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.398   0.305  -0.383  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.250  -0.122  -0.510  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.260  -0.636  -1.762  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.548  -1.428  -1.815  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -8.662  -2.650  -1.164  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -9.650  -0.953  -2.516  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -9.836  -3.377  -1.210  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -10.828  -1.673  -2.566  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -10.916  -2.884  -1.912  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -12.088  -3.604  -1.961  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.438   0.056   0.378  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.245  -1.644  -0.171  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.486   0.382  -2.040  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.580  -1.060  -2.487  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -7.814  -3.034  -0.616  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.577  -0.005  -3.028  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -9.905  -4.325  -0.698  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -11.674  -1.287  -3.116  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -12.773  -3.132  -1.482  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.676   1.596  -0.236  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.627   2.607  -0.216  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.695   2.409   0.974  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.475   2.512   0.843  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.217   4.029  -0.160  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -6.080   4.246  -1.281  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -4.111   5.074  -0.155  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.611   1.875  -0.139  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.056   2.513  -1.128  1.00  0.00           H  
ATOM    158  HB  THR A  11      -5.790   4.128   0.751  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -6.868   4.714  -0.993  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -3.162   4.595  -0.346  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -4.081   5.561   0.808  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -4.306   5.806  -0.923  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.276   2.122   2.134  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.497   1.910   3.348  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.739   0.587   3.282  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.567   0.512   3.654  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.410   1.927   4.575  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -3.694   1.582   5.871  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -4.680   1.271   6.986  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -5.153   2.482   7.652  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -5.642   2.499   8.887  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -5.721   1.376   9.587  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -6.052   3.641   9.424  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.253   2.053   2.175  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.783   2.716   3.429  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.837   2.914   4.678  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -5.205   1.212   4.427  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -3.069   0.716   5.707  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -3.081   2.420   6.167  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -5.527   0.750   6.565  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -4.193   0.639   7.713  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -5.104   3.323   7.152  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -5.412   0.514   9.185  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -6.088   1.391  10.518  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -5.994   4.489   8.899  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -6.420   3.652  10.353  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.416  -0.453   2.809  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.807  -1.774   2.695  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.663  -1.761   1.686  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.611  -2.357   1.918  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.856  -2.807   2.280  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.327  -4.198   1.928  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -3.286  -5.082   3.165  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -4.181  -4.835   0.842  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.346  -0.332   2.529  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.413  -2.042   3.664  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.553  -2.916   3.096  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.375  -2.421   1.414  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.317  -4.107   1.551  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -3.362  -6.118   2.869  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -4.112  -4.831   3.813  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -2.356  -4.924   3.690  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -4.586  -5.768   1.204  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -3.573  -5.021  -0.031  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -4.990  -4.168   0.583  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.875  -1.076   0.567  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.861  -0.985  -0.477  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.420  -0.357   0.064  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.524  -0.746  -0.318  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.386  -0.164  -1.656  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.689  -0.473  -2.971  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -0.649   0.745  -3.881  1.00  0.00           C  
ATOM    213  NE  ARG A  14       0.425   1.665  -3.517  1.00  0.00           N  
ATOM    214  CZ  ARG A  14       1.694   1.487  -3.865  1.00  0.00           C  
ATOM    215  NH1 ARG A  14       2.046   0.430  -4.584  1.00  0.00           N  
ATOM    216  NH2 ARG A  14       2.615   2.369  -3.496  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.734  -0.622   0.440  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.642  -1.986  -0.815  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.441  -0.363  -1.778  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.248   0.885  -1.439  1.00  0.00           H  
ATOM    221  HG2 ARG A  14       0.323  -0.789  -2.766  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -1.222  -1.268  -3.471  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -0.498   0.414  -4.897  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -1.594   1.262  -3.808  1.00  0.00           H  
ATOM    225  HE  ARG A  14       0.187   2.453  -2.986  1.00  0.00           H  
ATOM    226 HH11 ARG A  14       1.355  -0.236  -4.865  1.00  0.00           H  
ATOM    227 HH12 ARG A  14       3.002   0.299  -4.846  1.00  0.00           H  
ATOM    228 HH21 ARG A  14       2.353   3.167  -2.955  1.00  0.00           H  
ATOM    229 HH22 ARG A  14       3.569   2.234  -3.759  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.266   0.617   0.955  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.409   1.299   1.549  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.334   0.305   2.246  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.554   0.378   2.106  1.00  0.00           O  
ATOM    234  CB  LYS A  15       0.935   2.357   2.548  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.028   2.843   3.483  1.00  0.00           C  
ATOM    236  CD  LYS A  15       3.263   3.286   2.716  1.00  0.00           C  
ATOM    237  CE  LYS A  15       3.071   4.662   2.098  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       2.259   4.602   0.851  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.640   0.883   1.220  1.00  0.00           H  
ATOM    240  HA  LYS A  15       1.956   1.785   0.755  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.555   3.207   2.000  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.138   1.939   3.146  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       1.655   3.679   4.056  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       2.301   2.039   4.153  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       4.104   3.322   3.393  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       3.463   2.572   1.930  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       2.571   5.297   2.813  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       4.041   5.077   1.866  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       1.265   4.825   1.062  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       2.309   3.649   0.438  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       2.617   5.289   0.157  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.743  -0.622   2.993  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.515  -1.630   3.710  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.327  -2.484   2.742  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.512  -2.731   2.961  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.587  -2.519   4.539  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.298  -1.970   5.927  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.517  -1.993   6.828  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       3.108  -3.046   7.066  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       2.899  -0.827   7.337  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.767  -0.627   3.064  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.194  -1.117   4.374  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.649  -2.627   4.015  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.043  -3.492   4.648  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       0.958  -0.950   5.833  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.521  -2.567   6.381  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       2.378  -0.029   7.105  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       3.682  -0.812   7.923  1.00  0.00           H  
ATOM    269  N   MET A  17       2.679  -2.934   1.672  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.342  -3.760   0.669  1.00  0.00           C  
ATOM    271  C   MET A  17       4.364  -2.946  -0.118  1.00  0.00           C  
ATOM    272  O   MET A  17       5.418  -3.455  -0.496  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.311  -4.367  -0.285  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.240  -5.185   0.418  1.00  0.00           C  
ATOM    275  SD  MET A  17       1.700  -6.918   0.606  1.00  0.00           S  
ATOM    276  CE  MET A  17       0.363  -7.514   1.638  1.00  0.00           C  
ATOM    277  H   MET A  17       1.734  -2.704   1.552  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.855  -4.558   1.185  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.827  -3.569  -0.827  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.822  -5.010  -0.986  1.00  0.00           H  
ATOM    281  HG2 MET A  17       1.070  -4.765   1.398  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.328  -5.129  -0.158  1.00  0.00           H  
ATOM    283  HE1 MET A  17       0.486  -7.134   2.641  1.00  0.00           H  
ATOM    284  HE2 MET A  17      -0.580  -7.173   1.236  1.00  0.00           H  
ATOM    285  HE3 MET A  17       0.377  -8.594   1.657  1.00  0.00           H  
ATOM    286  N   ALA A  18       4.043  -1.679  -0.361  1.00  0.00           N  
ATOM    287  CA  ALA A  18       4.934  -0.795  -1.102  1.00  0.00           C  
ATOM    288  C   ALA A  18       6.126  -0.376  -0.249  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.191  -0.047  -0.771  1.00  0.00           O  
ATOM    290  CB  ALA A  18       4.175   0.431  -1.590  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.188  -1.331  -0.034  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.294  -1.332  -1.968  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       4.317   1.242  -0.890  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       4.548   0.722  -2.560  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       3.124   0.197  -1.662  1.00  0.00           H  
ATOM    296  N   VAL A  19       5.941  -0.391   1.067  1.00  0.00           N  
ATOM    297  CA  VAL A  19       7.001  -0.013   1.994  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.202  -0.944   1.863  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.340  -0.493   1.733  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.507  -0.033   3.452  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.639  -0.411   4.395  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       5.913   1.315   3.831  1.00  0.00           C  
ATOM    303  H   VAL A  19       5.069  -0.663   1.424  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.311   0.994   1.754  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.732  -0.781   3.538  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       7.976  -1.412   4.170  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       8.457   0.283   4.271  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       7.285  -0.372   5.415  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       6.690   2.065   3.820  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       5.144   1.583   3.121  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       5.483   1.255   4.820  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.941  -2.246   1.898  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.999  -3.243   1.782  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.620  -3.217   0.389  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.830  -3.381   0.235  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.447  -4.639   2.081  1.00  0.00           C  
ATOM    317  CG  LYS A  20       7.628  -5.225   0.944  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.587  -6.206   1.456  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.699  -5.574   2.517  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       4.382  -6.262   2.621  1.00  0.00           N  
ATOM    321  H   LYS A  20       7.013  -2.544   2.004  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.761  -3.003   2.508  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       9.275  -5.304   2.280  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       7.820  -4.585   2.959  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       7.125  -4.423   0.424  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       8.290  -5.739   0.263  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       5.969  -6.526   0.630  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       7.091  -7.062   1.883  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       6.202  -5.633   3.470  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.535  -4.538   2.260  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       3.993  -6.433   1.671  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       3.713  -5.674   3.157  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       4.493  -7.175   3.108  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.784  -3.008  -0.622  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.251  -2.957  -2.003  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.158  -1.752  -2.227  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.146  -1.833  -2.957  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.061  -2.898  -2.963  1.00  0.00           C  
ATOM    339  CG  LYS A  21       7.052  -4.013  -2.751  1.00  0.00           C  
ATOM    340  CD  LYS A  21       7.388  -5.237  -3.587  1.00  0.00           C  
ATOM    341  CE  LYS A  21       6.259  -6.255  -3.564  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       5.022  -5.727  -4.204  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.829  -2.884  -0.436  1.00  0.00           H  
ATOM    344  HA  LYS A  21       9.814  -3.857  -2.196  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.554  -1.953  -2.833  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       8.428  -2.962  -3.977  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       7.052  -4.293  -1.708  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       6.070  -3.657  -3.030  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       7.559  -4.929  -4.608  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       8.284  -5.696  -3.193  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       6.578  -7.140  -4.094  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       6.042  -6.510  -2.537  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       4.202  -5.895  -3.587  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       4.860  -6.203  -5.114  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       5.115  -4.705  -4.370  1.00  0.00           H  
ATOM    356  N   TYR A  22       9.818  -0.635  -1.593  1.00  0.00           N  
ATOM    357  CA  TYR A  22      10.602   0.587  -1.723  1.00  0.00           C  
ATOM    358  C   TYR A  22      11.926   0.468  -0.975  1.00  0.00           C  
ATOM    359  O   TYR A  22      12.966   0.922  -1.453  1.00  0.00           O  
ATOM    360  CB  TYR A  22       9.810   1.785  -1.195  1.00  0.00           C  
ATOM    361  CG  TYR A  22       8.779   2.307  -2.170  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.002   1.435  -2.923  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       8.583   3.672  -2.339  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.060   1.907  -3.815  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       7.642   4.153  -3.229  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       6.883   3.267  -3.964  1.00  0.00           C  
ATOM    367  OH  TYR A  22       5.945   3.743  -4.852  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.020  -0.632  -1.024  1.00  0.00           H  
ATOM    369  HA  TYR A  22      10.807   0.739  -2.773  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.295   1.497  -0.292  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      10.495   2.590  -0.972  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.143   0.370  -2.804  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       9.180   4.363  -1.762  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.465   1.214  -4.392  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       7.504   5.218  -3.346  1.00  0.00           H  
ATOM    376  HH  TYR A  22       5.928   4.702  -4.816  1.00  0.00           H  
ATOM    377  N   LEU A  23      11.879  -0.146   0.202  1.00  0.00           N  
ATOM    378  CA  LEU A  23      13.074  -0.327   1.019  1.00  0.00           C  
ATOM    379  C   LEU A  23      14.015  -1.349   0.389  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.234  -1.194   0.431  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.689  -0.773   2.430  1.00  0.00           C  
ATOM    382  CG  LEU A  23      12.640  -2.283   2.667  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      14.038  -2.829   2.918  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      11.720  -2.611   3.834  1.00  0.00           C  
ATOM    385  H   LEU A  23      11.021  -0.486   0.531  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.583   0.624   1.077  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      13.407  -0.354   3.118  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      11.709  -0.372   2.647  1.00  0.00           H  
ATOM    389  HG  LEU A  23      12.247  -2.767   1.784  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      14.003  -3.550   3.721  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      14.697  -2.018   3.190  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      14.404  -3.305   2.021  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      11.356  -3.623   3.731  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      10.884  -1.927   3.836  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      12.266  -2.516   4.760  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.438  -2.394  -0.196  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.225  -3.442  -0.837  1.00  0.00           C  
ATOM    398  C   ASN A  24      15.055  -2.874  -1.984  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.254  -3.132  -2.084  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.308  -4.552  -1.356  1.00  0.00           C  
ATOM    401  CG  ASN A  24      12.935  -4.359  -2.813  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      11.771  -4.129  -3.141  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      13.923  -4.452  -3.694  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.460  -2.463  -0.197  1.00  0.00           H  
ATOM    405  HA  ASN A  24      14.892  -3.855  -0.096  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      13.812  -5.502  -1.256  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.402  -4.566  -0.769  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      14.826  -4.638  -3.360  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      13.710  -4.331  -4.643  1.00  0.00           H  
ATOM    410  N   SER A  25      14.407  -2.099  -2.848  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.084  -1.497  -3.991  1.00  0.00           C  
ATOM    412  C   SER A  25      16.103  -0.458  -3.533  1.00  0.00           C  
ATOM    413  O   SER A  25      17.148  -0.278  -4.160  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.066  -0.849  -4.931  1.00  0.00           C  
ATOM    415  OG  SER A  25      14.708  -0.034  -5.895  1.00  0.00           O  
ATOM    416  H   SER A  25      13.451  -1.930  -2.715  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.602  -2.282  -4.521  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.510  -1.620  -5.442  1.00  0.00           H  
ATOM    419  HB3 SER A  25      13.387  -0.237  -4.354  1.00  0.00           H  
ATOM    420  HG  SER A  25      14.049   0.366  -6.467  1.00  0.00           H  
ATOM    421  N   ILE A  26      15.792   0.224  -2.436  1.00  0.00           N  
ATOM    422  CA  ILE A  26      16.680   1.244  -1.893  1.00  0.00           C  
ATOM    423  C   ILE A  26      17.922   0.616  -1.270  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.042   1.079  -1.491  1.00  0.00           O  
ATOM    425  CB  ILE A  26      15.967   2.104  -0.833  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      14.924   3.007  -1.494  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      16.979   2.935  -0.057  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      13.911   3.572  -0.523  1.00  0.00           C  
ATOM    429  H   ILE A  26      14.945   0.035  -1.980  1.00  0.00           H  
ATOM    430  HA  ILE A  26      16.984   1.888  -2.705  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.473   1.443  -0.138  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      15.424   3.835  -1.971  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      14.388   2.438  -2.240  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      16.669   3.970  -0.055  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      17.036   2.575   0.959  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      17.948   2.851  -0.525  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      13.780   4.627  -0.712  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      12.968   3.063  -0.649  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      14.265   3.430   0.488  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.718  -0.442  -0.493  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.822  -1.136   0.160  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.601  -1.983  -0.840  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.825  -2.086  -0.762  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.296  -2.019   1.293  1.00  0.00           C  
ATOM    445  CG  LEU A  27      18.045  -1.319   2.629  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      17.290  -2.236   3.579  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      19.360  -0.869   3.251  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.804  -0.765  -0.355  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.484  -0.390   0.574  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.364  -2.454   0.968  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      19.019  -2.805   1.461  1.00  0.00           H  
ATOM    452  HG  LEU A  27      17.437  -0.441   2.460  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      16.768  -2.990   3.011  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      16.579  -1.656   4.149  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      17.989  -2.710   4.253  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      20.054  -1.697   3.261  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      19.183  -0.535   4.263  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      19.774  -0.059   2.670  1.00  0.00           H  
ATOM    459  N   ASN A  28      18.884  -2.587  -1.782  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.508  -3.424  -2.800  1.00  0.00           C  
ATOM    461  C   ASN A  28      20.681  -2.701  -3.455  1.00  0.00           C  
ATOM    462  O   ASN A  28      21.684  -3.318  -3.812  1.00  0.00           O  
ATOM    463  CB  ASN A  28      18.482  -3.821  -3.864  1.00  0.00           C  
ATOM    464  CG  ASN A  28      19.110  -4.575  -5.020  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      20.110  -5.273  -4.850  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      18.525  -4.436  -6.204  1.00  0.00           N  
ATOM    467  H   ASN A  28      17.911  -2.466  -1.793  1.00  0.00           H  
ATOM    468  HA  ASN A  28      19.875  -4.316  -2.316  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      17.732  -4.453  -3.412  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      18.011  -2.930  -4.251  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      17.732  -3.863  -6.264  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      18.910  -4.912  -6.969  1.00  0.00           H  
ATOM    473  N   GLY A  29      20.549  -1.386  -3.608  1.00  0.00           N  
ATOM    474  CA  GLY A  29      21.605  -0.600  -4.219  1.00  0.00           C  
ATOM    475  C   GLY A  29      22.210   0.403  -3.258  1.00  0.00           C  
ATOM    476  O   GLY A  29      22.811   1.392  -3.679  1.00  0.00           O  
ATOM    477  H   GLY A  29      19.727  -0.947  -3.305  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      22.381  -1.267  -4.564  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      21.198  -0.069  -5.067  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1     -24.570   5.589   0.154  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -23.690   4.425   0.152  1.00  0.00           C  
ATOM      3  C   HIS A   1     -22.416   4.708  -0.637  1.00  0.00           C  
ATOM      4  O   HIS A   1     -22.429   4.730  -1.868  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -24.413   3.214  -0.440  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -23.803   1.903  -0.050  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -23.309   1.000  -0.967  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -23.606   1.346   1.168  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -22.837  -0.057  -0.331  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -23.005   0.128   0.966  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -25.403   5.559  -0.360  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -23.424   4.209   1.176  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -25.439   3.215  -0.103  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -24.392   3.283  -1.518  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -23.307   1.116  -1.940  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -23.873   1.778   2.122  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -22.390  -0.925  -0.792  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -22.821  -0.539   1.660  1.00  0.00           H  
ATOM     19  N   SER A   2     -21.318   4.925   0.079  1.00  0.00           N  
ATOM     20  CA  SER A   2     -20.036   5.211  -0.554  1.00  0.00           C  
ATOM     21  C   SER A   2     -18.995   4.163  -0.174  1.00  0.00           C  
ATOM     22  O   SER A   2     -18.851   3.812   0.998  1.00  0.00           O  
ATOM     23  CB  SER A   2     -19.544   6.603  -0.153  1.00  0.00           C  
ATOM     24  OG  SER A   2     -18.670   7.138  -1.132  1.00  0.00           O  
ATOM     25  H   SER A   2     -21.372   4.894   1.058  1.00  0.00           H  
ATOM     26  HA  SER A   2     -20.182   5.185  -1.624  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -20.391   7.264  -0.044  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -19.016   6.538   0.788  1.00  0.00           H  
ATOM     29  HG  SER A   2     -19.149   7.263  -1.954  1.00  0.00           H  
ATOM     30  N   ASP A   3     -18.273   3.666  -1.172  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -17.244   2.658  -0.943  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.942   3.305  -0.483  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.859   2.931  -0.932  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -17.003   1.847  -2.217  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.170   2.679  -3.473  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.694   3.833  -3.488  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -17.777   2.176  -4.442  1.00  0.00           O  
ATOM     38  H   ASP A   3     -18.434   3.986  -2.084  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.596   1.995  -0.167  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -15.997   1.453  -2.200  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -17.706   1.028  -2.253  1.00  0.00           H  
ATOM     42  N   ALA A   4     -16.055   4.278   0.415  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -14.887   4.976   0.937  1.00  0.00           C  
ATOM     44  C   ALA A   4     -14.060   4.066   1.839  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.833   4.034   1.749  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -15.313   6.225   1.694  1.00  0.00           C  
ATOM     47  H   ALA A   4     -16.946   4.531   0.736  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -14.279   5.283   0.098  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -14.641   7.037   1.456  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -16.319   6.495   1.407  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -15.282   6.031   2.756  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.741   3.326   2.708  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -14.069   2.414   3.626  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.288   1.347   2.868  1.00  0.00           C  
ATOM     55  O   VAL A   5     -12.185   0.969   3.264  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -15.073   1.725   4.569  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -16.091   0.924   3.773  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -14.345   0.836   5.566  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.718   3.394   2.733  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -13.381   2.991   4.227  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.601   2.490   5.120  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -16.896   0.616   4.424  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -16.486   1.535   2.974  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -15.614   0.050   3.355  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -13.630   0.220   5.042  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -13.828   1.452   6.288  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -15.058   0.207   6.076  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.866   0.864   1.773  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.225  -0.161   0.958  1.00  0.00           C  
ATOM     70  C   PHE A   6     -11.931   0.364   0.343  1.00  0.00           C  
ATOM     71  O   PHE A   6     -10.867  -0.237   0.497  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.173  -0.631  -0.147  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.227  -1.588   0.334  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.385  -1.119   0.933  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -15.058  -2.955   0.188  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.357  -1.997   1.376  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -16.027  -3.837   0.629  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -17.176  -3.357   1.225  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.747   1.205   1.508  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -12.992  -0.996   1.599  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.673   0.226  -0.572  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.600  -1.126  -0.917  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.527  -0.054   1.052  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -14.159  -3.332  -0.277  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -18.254  -1.618   1.842  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -15.883  -4.901   0.509  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -17.934  -4.045   1.570  1.00  0.00           H  
ATOM     88  N   THR A   7     -12.029   1.491  -0.356  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.868   2.098  -0.995  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.831   2.524   0.038  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.628   2.388  -0.185  1.00  0.00           O  
ATOM     92  CB  THR A   7     -11.268   3.322  -1.840  1.00  0.00           C  
ATOM     93  OG1 THR A   7     -10.127   3.826  -2.543  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.854   4.417  -0.962  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.904   1.924  -0.443  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.427   1.362  -1.652  1.00  0.00           H  
ATOM     97  HB  THR A   7     -12.017   3.017  -2.557  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.554   4.294  -1.929  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -12.024   5.303  -1.556  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -11.164   4.646  -0.164  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -12.790   4.080  -0.543  1.00  0.00           H  
ATOM    102  N   ASP A   8     -10.305   3.038   1.167  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.418   3.483   2.236  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.494   2.353   2.680  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.320   2.577   2.972  1.00  0.00           O  
ATOM    106  CB  ASP A   8     -10.233   3.990   3.426  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.517   3.786   4.747  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -8.529   4.506   5.004  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -9.945   2.907   5.524  1.00  0.00           O  
ATOM    110  H   ASP A   8     -11.275   3.120   1.285  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.816   4.293   1.852  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -10.424   5.046   3.301  1.00  0.00           H  
ATOM    113  HB3 ASP A   8     -11.174   3.460   3.462  1.00  0.00           H  
ATOM    114  N   ASN A   9      -9.033   1.139   2.730  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.257  -0.025   3.140  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.208  -0.378   2.090  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.077  -0.734   2.422  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.180  -1.222   3.376  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -9.679  -1.294   4.806  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -9.043  -1.902   5.667  1.00  0.00           O  
ATOM    121  ND2 ASN A   9     -10.824  -0.673   5.065  1.00  0.00           N  
ATOM    122  H   ASN A   9      -9.974   1.024   2.484  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -7.756   0.219   4.065  1.00  0.00           H  
ATOM    124  HB2 ASN A   9     -10.036  -1.144   2.721  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -8.644  -2.133   3.154  1.00  0.00           H  
ATOM    126 HD21 ASN A   9     -11.276  -0.209   4.330  1.00  0.00           H  
ATOM    127 HD22 ASN A   9     -11.169  -0.703   5.982  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.590  -0.276   0.822  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.684  -0.585  -0.277  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.560   0.443  -0.363  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.393   0.093  -0.539  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.450  -0.631  -1.600  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.696  -1.486  -1.549  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -8.738  -2.642  -0.779  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -9.830  -1.139  -2.272  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -9.874  -3.426  -0.729  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -10.971  -1.917  -2.227  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -10.988  -3.060  -1.455  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -12.122  -3.838  -1.409  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.505   0.013   0.620  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.253  -1.557  -0.088  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.746   0.370  -1.872  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.804  -1.031  -2.368  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -7.863  -2.926  -0.212  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.814  -0.243  -2.876  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -9.887  -4.321  -0.125  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -11.844  -1.630  -2.796  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -12.417  -4.025  -2.303  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.921   1.717  -0.236  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.945   2.797  -0.299  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.872   2.633   0.772  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.678   2.723   0.486  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.618   4.172  -0.127  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -6.346   4.212   1.105  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -6.560   4.462  -1.287  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.867   1.932  -0.097  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.477   2.768  -1.272  1.00  0.00           H  
ATOM    158  HB  THR A  11      -4.850   4.932  -0.108  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -5.750   4.443   1.822  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.574   4.235  -0.993  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -6.285   3.852  -2.134  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -6.488   5.505  -1.556  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.306   2.390   2.005  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.381   2.213   3.118  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.582   0.923   2.962  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.375   0.894   3.203  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.144   2.196   4.444  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.541   3.578   4.937  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -5.401   3.498   6.188  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -4.594   3.408   7.402  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -5.043   3.733   8.609  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -6.287   4.166   8.762  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -4.248   3.625   9.666  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.270   2.329   2.170  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.697   3.049   3.117  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.043   1.610   4.322  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -3.523   1.734   5.197  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -3.647   4.140   5.163  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -5.097   4.081   4.159  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -6.018   4.382   6.242  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -6.030   2.623   6.120  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -3.671   3.091   7.311  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -6.888   4.248   7.968  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -6.623   4.409   9.673  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -3.310   3.299   9.554  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -4.587   3.870  10.573  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.264  -0.143   2.557  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.618  -1.438   2.368  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.520  -1.350   1.313  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.456  -1.951   1.459  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.651  -2.490   1.961  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.090  -3.805   1.417  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -2.678  -4.722   2.558  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -4.112  -4.491   0.522  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.223  -0.059   2.380  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.174  -1.727   3.309  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.248  -2.720   2.829  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.280  -2.057   1.197  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.211  -3.596   0.823  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -1.668  -4.489   2.860  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -2.726  -5.750   2.229  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -3.347  -4.580   3.394  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -4.683  -3.744  -0.010  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -4.778  -5.088   1.128  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -3.602  -5.126  -0.186  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.787  -0.597   0.251  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.821  -0.430  -0.829  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.482   0.166  -0.305  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.568  -0.179  -0.773  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.400   0.467  -1.925  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.738   0.277  -3.280  1.00  0.00           C  
ATOM    212  CD  ARG A  14       0.498   1.151  -3.423  1.00  0.00           C  
ATOM    213  NE  ARG A  14       0.167   2.494  -3.894  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -0.067   2.789  -5.168  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -0.007   1.842  -6.093  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -0.362   4.035  -5.518  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.653  -0.143   0.192  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.616  -1.405  -1.245  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.454   0.253  -2.030  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.279   1.499  -1.631  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -0.448  -0.758  -3.387  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -1.444   0.537  -4.054  1.00  0.00           H  
ATOM    223  HD2 ARG A  14       0.983   1.226  -2.462  1.00  0.00           H  
ATOM    224  HD3 ARG A  14       1.170   0.687  -4.130  1.00  0.00           H  
ATOM    225  HE  ARG A  14       0.118   3.209  -3.227  1.00  0.00           H  
ATOM    226 HH11 ARG A  14       0.213   0.902  -5.832  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -0.185   2.067  -7.051  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -0.408   4.751  -4.823  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -0.538   4.256  -6.476  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.368   1.064   0.668  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.536   1.708   1.257  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.435   0.683   1.942  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.659   0.799   1.909  1.00  0.00           O  
ATOM    234  CB  LYS A  15       1.102   2.775   2.264  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.245   3.643   2.761  1.00  0.00           C  
ATOM    236  CD  LYS A  15       2.688   4.641   1.703  1.00  0.00           C  
ATOM    237  CE  LYS A  15       4.069   5.199   2.008  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       4.042   6.155   3.150  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.525   1.298   0.999  1.00  0.00           H  
ATOM    240  HA  LYS A  15       2.091   2.180   0.461  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.367   3.415   1.798  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.652   2.287   3.116  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       1.920   4.185   3.637  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       3.081   3.009   3.017  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       2.716   4.146   0.744  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       1.979   5.456   1.670  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       4.729   4.381   2.251  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       4.438   5.711   1.131  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       4.893   6.752   3.137  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       4.011   5.635   4.050  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       3.202   6.765   3.086  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.818  -0.319   2.560  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.564  -1.364   3.252  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.309  -2.249   2.258  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.489  -2.545   2.440  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.620  -2.214   4.103  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.370  -1.643   5.490  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.402  -2.097   6.503  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.142  -2.982   7.318  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       3.583  -1.490   6.458  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.839  -0.356   2.551  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.284  -0.885   3.898  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.671  -2.297   3.595  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.046  -3.200   4.216  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       1.396  -0.565   5.431  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.394  -1.960   5.825  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       3.719  -0.792   5.782  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       4.268  -1.763   7.102  1.00  0.00           H  
ATOM    269  N   MET A  17       2.610  -2.670   1.209  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.207  -3.522   0.186  1.00  0.00           C  
ATOM    271  C   MET A  17       4.239  -2.750  -0.630  1.00  0.00           C  
ATOM    272  O   MET A  17       5.301  -3.276  -0.961  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.123  -4.081  -0.738  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.115  -3.038  -1.193  1.00  0.00           C  
ATOM    275  SD  MET A  17      -0.012  -3.664  -2.454  1.00  0.00           S  
ATOM    276  CE  MET A  17      -0.829  -4.980  -1.554  1.00  0.00           C  
ATOM    277  H   MET A  17       1.672  -2.401   1.119  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.700  -4.342   0.685  1.00  0.00           H  
ATOM    279  HB2 MET A  17       2.595  -4.500  -1.614  1.00  0.00           H  
ATOM    280  HB3 MET A  17       1.590  -4.862  -0.217  1.00  0.00           H  
ATOM    281  HG2 MET A  17       0.535  -2.720  -0.339  1.00  0.00           H  
ATOM    282  HG3 MET A  17       1.651  -2.192  -1.596  1.00  0.00           H  
ATOM    283  HE1 MET A  17      -0.263  -5.894  -1.659  1.00  0.00           H  
ATOM    284  HE2 MET A  17      -0.894  -4.715  -0.509  1.00  0.00           H  
ATOM    285  HE3 MET A  17      -1.823  -5.125  -1.952  1.00  0.00           H  
ATOM    286  N   ALA A  18       3.919  -1.501  -0.951  1.00  0.00           N  
ATOM    287  CA  ALA A  18       4.819  -0.657  -1.727  1.00  0.00           C  
ATOM    288  C   ALA A  18       6.009  -0.205  -0.887  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.091   0.053  -1.413  1.00  0.00           O  
ATOM    290  CB  ALA A  18       4.070   0.549  -2.276  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.057  -1.138  -0.658  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.181  -1.236  -2.564  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       4.183   1.381  -1.597  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       4.474   0.814  -3.241  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       3.023   0.306  -2.377  1.00  0.00           H  
ATOM    296  N   VAL A  19       5.801  -0.112   0.423  1.00  0.00           N  
ATOM    297  CA  VAL A  19       6.856   0.308   1.337  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.026  -0.670   1.312  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.185  -0.267   1.213  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.334   0.430   2.780  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.438   0.113   3.777  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       5.766   1.820   3.025  1.00  0.00           C  
ATOM    303  H   VAL A  19       4.916  -0.331   0.783  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.206   1.280   1.019  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.539  -0.289   2.916  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       8.379   0.491   3.404  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       7.212   0.579   4.725  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       7.508  -0.957   3.908  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       4.822   1.737   3.543  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       6.458   2.391   3.628  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       5.616   2.320   2.080  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.714  -1.958   1.403  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.738  -2.996   1.389  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.554  -2.939   0.102  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.779  -3.062   0.125  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.095  -4.377   1.537  1.00  0.00           C  
ATOM    317  CG  LYS A  20       7.941  -4.826   2.980  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.710  -5.697   3.165  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.431  -4.876   3.093  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       4.250  -5.647   3.571  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.771  -2.217   1.480  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.396  -2.824   2.227  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.116  -4.356   1.082  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       8.706  -5.103   1.020  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       8.815  -5.392   3.266  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       7.852  -3.953   3.611  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       6.688  -6.445   2.387  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.764  -6.180   4.130  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.548  -3.996   3.706  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.266  -4.580   2.067  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       3.385  -5.081   3.457  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       4.364  -5.888   4.576  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       4.151  -6.526   3.024  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.868  -2.749  -1.020  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.529  -2.671  -2.318  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.560  -1.547  -2.337  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.618  -1.673  -2.954  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.497  -2.451  -3.426  1.00  0.00           C  
ATOM    339  CG  LYS A  21       7.776  -3.720  -3.847  1.00  0.00           C  
ATOM    340  CD  LYS A  21       8.606  -4.534  -4.826  1.00  0.00           C  
ATOM    341  CE  LYS A  21       7.898  -5.820  -5.222  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       6.780  -5.567  -6.173  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.893  -2.657  -0.974  1.00  0.00           H  
ATOM    344  HA  LYS A  21      10.034  -3.610  -2.489  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.760  -1.741  -3.080  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       8.999  -2.042  -4.292  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       7.581  -4.320  -2.971  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       6.841  -3.452  -4.318  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       8.781  -3.945  -5.713  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       9.551  -4.781  -4.363  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       8.613  -6.481  -5.687  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       7.502  -6.287  -4.332  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       6.903  -6.145  -7.030  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       6.763  -4.564  -6.446  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       5.872  -5.811  -5.731  1.00  0.00           H  
ATOM    356  N   TYR A  22      10.245  -0.450  -1.657  1.00  0.00           N  
ATOM    357  CA  TYR A  22      11.144   0.696  -1.597  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.400   0.363  -0.798  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.519   0.620  -1.242  1.00  0.00           O  
ATOM    360  CB  TYR A  22      10.432   1.897  -0.972  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.580   2.673  -1.951  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.713   2.020  -2.818  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       9.643   4.060  -2.010  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.934   2.724  -3.715  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.866   4.773  -2.902  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       8.013   4.101  -3.753  1.00  0.00           C  
ATOM    367  OH  TYR A  22       7.239   4.808  -4.644  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.387  -0.410  -1.185  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.430   0.946  -2.608  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.790   1.552  -0.176  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      11.170   2.573  -0.565  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.653   0.941  -2.786  1.00  0.00           H  
ATOM    373  HD2 TYR A  22      10.312   4.583  -1.342  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       7.266   2.199  -4.381  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.929   5.851  -2.932  1.00  0.00           H  
ATOM    376  HH  TYR A  22       6.417   5.064  -4.220  1.00  0.00           H  
ATOM    377  N   LEU A  23      12.206  -0.212   0.384  1.00  0.00           N  
ATOM    378  CA  LEU A  23      13.322  -0.583   1.247  1.00  0.00           C  
ATOM    379  C   LEU A  23      14.135  -1.716   0.629  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.355  -1.767   0.772  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.809  -1.001   2.626  1.00  0.00           C  
ATOM    382  CG  LEU A  23      11.742  -0.098   3.247  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      11.296  -0.647   4.593  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      12.267   1.323   3.396  1.00  0.00           C  
ATOM    385  H   LEU A  23      11.291  -0.392   0.684  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.958   0.283   1.355  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      12.391  -1.992   2.537  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      13.654  -1.027   3.298  1.00  0.00           H  
ATOM    389  HG  LEU A  23      10.879  -0.070   2.596  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      10.804   0.132   5.155  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      12.158  -0.997   5.143  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      10.612  -1.468   4.438  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      12.408   1.546   4.443  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      11.554   2.016   2.974  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      13.210   1.414   2.878  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.449  -2.622  -0.060  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.107  -3.754  -0.702  1.00  0.00           C  
ATOM    398  C   ASN A  24      15.065  -3.280  -1.791  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.233  -3.669  -1.816  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.068  -4.704  -1.299  1.00  0.00           C  
ATOM    401  CG  ASN A  24      13.600  -6.114  -1.464  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      13.503  -6.937  -0.554  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      14.168  -6.399  -2.631  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.476  -2.527  -0.139  1.00  0.00           H  
ATOM    405  HA  ASN A  24      14.671  -4.281   0.053  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      12.206  -4.740  -0.649  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.767  -4.336  -2.269  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      14.211  -5.694  -3.310  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      14.521  -7.304  -2.764  1.00  0.00           H  
ATOM    410  N   SER A  25      14.563  -2.438  -2.688  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.373  -1.913  -3.781  1.00  0.00           C  
ATOM    412  C   SER A  25      16.426  -0.941  -3.259  1.00  0.00           C  
ATOM    413  O   SER A  25      17.591  -1.000  -3.654  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.484  -1.215  -4.812  1.00  0.00           C  
ATOM    415  OG  SER A  25      15.255  -0.411  -5.688  1.00  0.00           O  
ATOM    416  H   SER A  25      13.624  -2.165  -2.614  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.871  -2.746  -4.254  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.959  -1.957  -5.393  1.00  0.00           H  
ATOM    419  HB3 SER A  25      13.770  -0.586  -4.300  1.00  0.00           H  
ATOM    420  HG  SER A  25      15.116  -0.700  -6.593  1.00  0.00           H  
ATOM    421  N   ILE A  26      16.008  -0.048  -2.368  1.00  0.00           N  
ATOM    422  CA  ILE A  26      16.915   0.936  -1.791  1.00  0.00           C  
ATOM    423  C   ILE A  26      18.067   0.258  -1.057  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.237   0.492  -1.364  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.181   1.874  -0.814  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      15.159   2.729  -1.566  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      17.177   2.755  -0.076  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      14.067   3.285  -0.679  1.00  0.00           C  
ATOM    429  H   ILE A  26      15.068  -0.052  -2.092  1.00  0.00           H  
ATOM    430  HA  ILE A  26      17.317   1.532  -2.597  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.665   1.267  -0.086  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      15.666   3.562  -2.028  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      14.692   2.128  -2.333  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      17.617   3.459  -0.768  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      16.667   3.294   0.709  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      17.953   2.140   0.354  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      14.139   4.362  -0.651  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      13.103   2.998  -1.072  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      14.180   2.891   0.320  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.729  -0.585  -0.087  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.736  -1.300   0.690  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.565  -2.216  -0.204  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.776  -2.338  -0.030  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.067  -2.117   1.797  1.00  0.00           C  
ATOM    445  CG  LEU A  27      17.478  -1.317   2.960  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      16.350  -2.092   3.623  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      18.560  -0.974   3.974  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.781  -0.730   0.111  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.389  -0.567   1.140  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.268  -2.687   1.350  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      18.808  -2.793   2.201  1.00  0.00           H  
ATOM    452  HG  LEU A  27      17.069  -0.391   2.580  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      15.929  -1.501   4.422  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      16.736  -3.017   4.024  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      15.584  -2.308   2.893  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      18.101  -0.714   4.916  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      19.140  -0.137   3.612  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      19.207  -1.828   4.112  1.00  0.00           H  
ATOM    459  N   ASN A  28      18.903  -2.856  -1.162  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.579  -3.760  -2.085  1.00  0.00           C  
ATOM    461  C   ASN A  28      20.823  -3.104  -2.677  1.00  0.00           C  
ATOM    462  O   ASN A  28      21.839  -3.761  -2.899  1.00  0.00           O  
ATOM    463  CB  ASN A  28      18.629  -4.181  -3.208  1.00  0.00           C  
ATOM    464  CG  ASN A  28      19.333  -4.965  -4.299  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      19.374  -4.543  -5.454  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      19.893  -6.113  -3.935  1.00  0.00           N  
ATOM    467  H   ASN A  28      17.937  -2.718  -1.251  1.00  0.00           H  
ATOM    468  HA  ASN A  28      19.878  -4.637  -1.531  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      17.846  -4.801  -2.795  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      18.189  -3.300  -3.650  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      19.821  -6.386  -2.996  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      20.356  -6.639  -4.620  1.00  0.00           H  
ATOM    473  N   GLY A  29      20.735  -1.801  -2.928  1.00  0.00           N  
ATOM    474  CA  GLY A  29      21.860  -1.076  -3.491  1.00  0.00           C  
ATOM    475  C   GLY A  29      21.942  -1.212  -4.998  1.00  0.00           C  
ATOM    476  O   GLY A  29      20.922  -1.177  -5.687  1.00  0.00           O  
ATOM    477  H   GLY A  29      19.900  -1.328  -2.731  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      21.763  -0.031  -3.239  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      22.772  -1.458  -3.057  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1     -15.560   3.695  -5.187  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -16.293   4.858  -5.674  1.00  0.00           C  
ATOM      3  C   HIS A   1     -17.028   5.554  -4.532  1.00  0.00           C  
ATOM      4  O   HIS A   1     -16.893   6.762  -4.338  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -17.288   4.443  -6.758  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -16.680   4.345  -8.123  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -15.754   3.383  -8.467  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -16.871   5.095  -9.234  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -15.400   3.547  -9.730  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -16.064   4.579 -10.218  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -15.425   2.930  -5.785  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -15.579   5.547  -6.098  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -17.700   3.477  -6.509  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -18.087   5.169  -6.802  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -15.406   2.686  -7.874  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -17.535   5.944  -9.329  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -14.690   2.940 -10.271  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -15.927   4.969 -11.106  1.00  0.00           H  
ATOM     19  N   SER A   2     -17.807   4.783  -3.779  1.00  0.00           N  
ATOM     20  CA  SER A   2     -18.567   5.326  -2.659  1.00  0.00           C  
ATOM     21  C   SER A   2     -18.027   4.803  -1.332  1.00  0.00           C  
ATOM     22  O   SER A   2     -17.807   5.569  -0.393  1.00  0.00           O  
ATOM     23  CB  SER A   2     -20.047   4.966  -2.798  1.00  0.00           C  
ATOM     24  OG  SER A   2     -20.588   5.486  -4.000  1.00  0.00           O  
ATOM     25  H   SER A   2     -17.873   3.826  -3.983  1.00  0.00           H  
ATOM     26  HA  SER A   2     -18.463   6.400  -2.678  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -20.155   3.892  -2.804  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -20.594   5.378  -1.962  1.00  0.00           H  
ATOM     29  HG  SER A   2     -20.173   6.329  -4.199  1.00  0.00           H  
ATOM     30  N   ASP A   3     -17.815   3.493  -1.261  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -17.300   2.866  -0.050  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.939   3.444   0.325  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.901   2.938  -0.100  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -17.191   1.352  -0.241  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -18.542   0.694  -0.440  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -19.418   0.860   0.435  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.724   0.015  -1.472  1.00  0.00           O  
ATOM     38  H   ASP A   3     -18.010   2.935  -2.043  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.996   3.069   0.750  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.580   1.148  -1.109  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.724   0.919   0.632  1.00  0.00           H  
ATOM     42  N   ALA A   4     -15.953   4.507   1.122  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -14.720   5.153   1.555  1.00  0.00           C  
ATOM     44  C   ALA A   4     -13.838   4.186   2.337  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.615   4.192   2.196  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -15.034   6.381   2.396  1.00  0.00           C  
ATOM     47  H   ALA A   4     -16.812   4.864   1.428  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -14.186   5.478   0.673  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -14.312   7.156   2.184  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -16.025   6.737   2.156  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -14.988   6.122   3.443  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.467   3.355   3.163  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -13.739   2.381   3.968  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.092   1.317   3.090  1.00  0.00           C  
ATOM     55  O   VAL A   5     -11.959   0.900   3.333  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -14.664   1.695   4.991  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -15.791   0.960   4.282  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -13.869   0.746   5.874  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.443   3.398   3.232  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -12.965   2.907   4.509  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.101   2.458   5.619  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -15.473  -0.046   4.048  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -16.658   0.924   4.925  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -16.041   1.479   3.368  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -13.095   0.273   5.289  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -13.419   1.300   6.685  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -14.528  -0.009   6.277  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.818   0.880   2.067  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.315  -0.138   1.151  1.00  0.00           C  
ATOM     70  C   PHE A   6     -12.042   0.337   0.457  1.00  0.00           C  
ATOM     71  O   PHE A   6     -11.010  -0.334   0.500  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.379  -0.486   0.108  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.356  -1.529   0.573  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.216  -1.271   1.628  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -15.413  -2.768  -0.045  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.116  -2.228   2.057  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -16.311  -3.729   0.380  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -17.162  -3.459   1.433  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.715   1.250   1.924  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -13.088  -1.020   1.730  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.938   0.404  -0.138  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.893  -0.858  -0.781  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.180  -0.307   2.117  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -14.747  -2.981  -0.869  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -17.780  -2.013   2.882  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -16.345  -4.690  -0.110  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -17.865  -4.207   1.767  1.00  0.00           H  
ATOM     88  N   THR A   7     -12.123   1.498  -0.185  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.979   2.063  -0.890  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.883   2.478   0.084  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.695   2.310  -0.195  1.00  0.00           O  
ATOM     92  CB  THR A   7     -11.388   3.284  -1.736  1.00  0.00           C  
ATOM     93  OG1 THR A   7     -10.278   3.727  -2.524  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.872   4.420  -0.848  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.973   1.986  -0.183  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.590   1.305  -1.554  1.00  0.00           H  
ATOM     97  HB  THR A   7     -12.194   2.993  -2.394  1.00  0.00           H  
ATOM     98  HG1 THR A   7     -10.485   4.578  -2.918  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -12.482   4.020  -0.052  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -12.456   5.113  -1.436  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -11.022   4.933  -0.425  1.00  0.00           H  
ATOM    102  N   ASP A   8     -10.288   3.020   1.227  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.338   3.457   2.244  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.412   2.316   2.650  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.222   2.523   2.884  1.00  0.00           O  
ATOM    106  CB  ASP A   8     -10.082   3.988   3.471  1.00  0.00           C  
ATOM    107  CG  ASP A   8     -10.357   5.476   3.383  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -9.460   6.220   2.934  1.00  0.00           O  
ATOM    109  OD2 ASP A   8     -11.470   5.898   3.763  1.00  0.00           O  
ATOM    110  H   ASP A   8     -11.248   3.127   1.392  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.744   4.254   1.823  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -11.026   3.471   3.564  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -9.486   3.802   4.353  1.00  0.00           H  
ATOM    114  N   ASN A   9      -8.966   1.111   2.732  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.190  -0.064   3.111  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.167  -0.411   2.034  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.014  -0.723   2.335  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.116  -1.257   3.354  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -9.587  -1.340   4.793  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -9.394  -2.355   5.463  1.00  0.00           O  
ATOM    121  ND2 ASN A   9     -10.209  -0.271   5.275  1.00  0.00           N  
ATOM    122  H   ASN A   9      -9.920   1.009   2.533  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -7.666   0.166   4.027  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -9.984  -1.167   2.716  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -8.590  -2.169   3.113  1.00  0.00           H  
ATOM    126 HD21 ASN A   9     -10.328   0.502   4.683  1.00  0.00           H  
ATOM    127 HD22 ASN A   9     -10.523  -0.297   6.202  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.596  -0.353   0.778  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.718  -0.663  -0.345  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.597   0.365  -0.459  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.429   0.013  -0.622  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.519  -0.709  -1.647  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.741  -1.597  -1.576  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -8.698  -2.818  -0.915  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -9.937  -1.215  -2.171  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -9.812  -3.633  -0.848  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -11.056  -2.023  -2.108  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -10.988  -3.231  -1.445  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -12.100  -4.039  -1.381  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.525  -0.098   0.602  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.283  -1.635  -0.167  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.849   0.289  -1.894  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.885  -1.079  -2.439  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -7.775  -3.130  -0.448  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.986  -0.268  -2.689  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -9.759  -4.579  -0.329  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -11.977  -1.709  -2.576  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -11.826  -4.950  -1.248  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.962   1.641  -0.373  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.989   2.722  -0.467  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.914   2.589   0.605  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.720   2.654   0.311  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.665   4.100  -0.332  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -6.696   4.238  -1.316  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -4.648   5.220  -0.495  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.908   1.859  -0.243  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.523   2.667  -1.440  1.00  0.00           H  
ATOM    158  HB  THR A  11      -6.105   4.173   0.652  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -7.328   3.521  -1.220  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -4.471   5.395  -1.546  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -3.723   4.938  -0.016  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -5.030   6.121  -0.040  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.344   2.403   1.848  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.417   2.261   2.965  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.613   0.970   2.843  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.413   0.945   3.119  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.178   2.278   4.292  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -3.272   2.282   5.513  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -4.076   2.305   6.803  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -3.217   2.296   7.984  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -2.647   3.386   8.486  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -2.844   4.565   7.914  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -1.878   3.296   9.564  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.308   2.360   2.019  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.737   3.099   2.939  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -4.797   3.162   4.328  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -4.809   1.404   4.342  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -2.660   1.392   5.499  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -2.640   3.157   5.477  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -4.683   3.199   6.818  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -4.717   1.436   6.828  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -3.058   1.435   8.423  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -3.424   4.635   7.102  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -2.414   5.384   8.295  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -1.727   2.409   9.998  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -1.449   4.116   9.941  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.282  -0.100   2.429  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.630  -1.396   2.271  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.526  -1.326   1.220  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.465  -1.929   1.379  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.656  -2.461   1.879  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.092  -3.834   1.514  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -2.904  -4.683   2.762  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -4.004  -4.539   0.520  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.236  -0.019   2.224  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.190  -1.663   3.220  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.331  -2.591   2.711  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.206  -2.090   1.026  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.124  -3.707   1.049  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -1.917  -4.514   3.166  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -3.015  -5.726   2.508  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -3.646  -4.411   3.497  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -3.416  -4.912  -0.305  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -4.740  -3.840   0.150  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -4.502  -5.362   1.010  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.783  -0.583   0.148  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.811  -0.433  -0.928  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.492   0.163  -0.404  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.578  -0.193  -0.862  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.380   0.453  -2.038  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.709   0.247  -3.386  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -0.801   1.495  -4.250  1.00  0.00           C  
ATOM    213  NE  ARG A  14       0.177   1.482  -5.335  1.00  0.00           N  
ATOM    214  CZ  ARG A  14       0.570   2.573  -5.983  1.00  0.00           C  
ATOM    215  NH1 ARG A  14       0.071   3.758  -5.657  1.00  0.00           N  
ATOM    216  NH2 ARG A  14       1.464   2.481  -6.959  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.647  -0.126   0.079  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.609  -1.414  -1.331  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.433   0.240  -2.148  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.258   1.487  -1.753  1.00  0.00           H  
ATOM    221  HG2 ARG A  14       0.332   0.009  -3.226  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -1.194  -0.571  -3.897  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -1.793   1.552  -4.673  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -0.624   2.360  -3.629  1.00  0.00           H  
ATOM    225  HE  ARG A  14       0.558   0.617  -5.592  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -0.601   3.830  -4.921  1.00  0.00           H  
ATOM    227 HH12 ARG A  14       0.370   4.578  -6.145  1.00  0.00           H  
ATOM    228 HH21 ARG A  14       1.842   1.589  -7.208  1.00  0.00           H  
ATOM    229 HH22 ARG A  14       1.759   3.302  -7.446  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.376   1.072   0.558  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.544   1.718   1.145  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.435   0.697   1.846  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.660   0.808   1.819  1.00  0.00           O  
ATOM    234  CB  LYS A  15       1.109   2.798   2.138  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.242   3.707   2.583  1.00  0.00           C  
ATOM    236  CD  LYS A  15       2.449   4.857   1.611  1.00  0.00           C  
ATOM    237  CE  LYS A  15       3.865   5.405   1.689  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       4.117   6.441   0.650  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.517   1.314   0.881  1.00  0.00           H  
ATOM    240  HA  LYS A  15       2.105   2.180   0.347  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.346   3.408   1.677  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.695   2.320   3.014  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       2.007   4.111   3.557  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       3.153   3.129   2.641  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       2.266   4.506   0.607  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       1.752   5.648   1.851  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       4.015   5.842   2.665  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       4.560   4.590   1.549  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       4.772   7.162   1.016  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       3.225   6.903   0.382  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       4.537   6.005  -0.196  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.811  -0.296   2.471  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.549  -1.336   3.178  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.295  -2.236   2.198  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.473  -2.534   2.388  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.598  -2.173   4.035  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.414  -1.634   5.444  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.610  -1.908   6.335  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.666  -2.929   7.021  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       3.576  -0.997   6.327  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.832  -0.329   2.457  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.268  -0.853   3.822  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.631  -2.202   3.555  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       1.986  -3.178   4.106  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       1.263  -0.566   5.391  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.543  -2.098   5.883  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       3.462  -0.208   5.756  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       4.360  -1.148   6.894  1.00  0.00           H  
ATOM    269  N   MET A  17       2.599  -2.666   1.151  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.197  -3.531   0.140  1.00  0.00           C  
ATOM    271  C   MET A  17       4.236  -2.773  -0.680  1.00  0.00           C  
ATOM    272  O   MET A  17       5.295  -3.309  -1.005  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.115  -4.097  -0.782  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.112  -3.055  -1.252  1.00  0.00           C  
ATOM    275  SD  MET A  17      -0.011  -3.691  -2.511  1.00  0.00           S  
ATOM    276  CE  MET A  17      -1.415  -4.165  -1.505  1.00  0.00           C  
ATOM    277  H   MET A  17       1.663  -2.394   1.053  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.685  -4.348   0.651  1.00  0.00           H  
ATOM    279  HB2 MET A  17       2.589  -4.527  -1.652  1.00  0.00           H  
ATOM    280  HB3 MET A  17       1.577  -4.870  -0.255  1.00  0.00           H  
ATOM    281  HG2 MET A  17       0.530  -2.727  -0.404  1.00  0.00           H  
ATOM    282  HG3 MET A  17       1.653  -2.215  -1.662  1.00  0.00           H  
ATOM    283  HE1 MET A  17      -1.960  -4.957  -1.997  1.00  0.00           H  
ATOM    284  HE2 MET A  17      -1.067  -4.511  -0.543  1.00  0.00           H  
ATOM    285  HE3 MET A  17      -2.063  -3.312  -1.368  1.00  0.00           H  
ATOM    286  N   ALA A  18       3.925  -1.524  -1.011  1.00  0.00           N  
ATOM    287  CA  ALA A  18       4.833  -0.693  -1.792  1.00  0.00           C  
ATOM    288  C   ALA A  18       6.023  -0.242  -0.952  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.101   0.031  -1.481  1.00  0.00           O  
ATOM    290  CB  ALA A  18       4.093   0.513  -2.352  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.065  -1.153  -0.723  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.193  -1.281  -2.623  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       4.214   1.352  -1.682  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       4.497   0.764  -3.321  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       3.044   0.278  -2.449  1.00  0.00           H  
ATOM    296  N   VAL A  19       5.821  -0.165   0.360  1.00  0.00           N  
ATOM    297  CA  VAL A  19       6.879   0.252   1.272  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.058  -0.713   1.225  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.212  -0.296   1.123  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.365   0.346   2.721  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.479   0.026   3.706  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       5.784   1.726   2.991  1.00  0.00           C  
ATOM    303  H   VAL A  19       4.941  -0.396   0.722  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.216   1.232   0.968  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.579  -0.383   2.851  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       7.158   0.276   4.706  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       7.713  -1.028   3.654  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       8.357   0.602   3.455  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       6.550   2.362   3.410  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       5.427   2.155   2.066  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       4.964   1.643   3.689  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.761  -2.006   1.300  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.796  -3.033   1.264  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.594  -2.955  -0.033  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.806  -3.170  -0.042  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.170  -4.422   1.408  1.00  0.00           C  
ATOM    317  CG  LYS A  20       8.079  -4.901   2.846  1.00  0.00           C  
ATOM    318  CD  LYS A  20       7.235  -3.964   3.694  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.771  -4.375   3.690  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       5.552  -5.660   4.410  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.822  -2.276   1.381  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.463  -2.860   2.095  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.173  -4.399   0.994  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       8.765  -5.131   0.851  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       7.630  -5.884   2.861  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       9.074  -4.952   3.263  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       7.600  -3.985   4.711  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       7.320  -2.961   3.300  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.192  -3.600   4.170  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.445  -4.485   2.666  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       4.724  -5.583   5.035  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       6.386  -5.893   4.985  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       5.389  -6.428   3.728  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.907  -2.645  -1.128  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.552  -2.536  -2.431  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.559  -1.391  -2.445  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.613  -1.486  -3.076  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.504  -2.322  -3.525  1.00  0.00           C  
ATOM    339  CG  LYS A  21       7.475  -3.436  -3.608  1.00  0.00           C  
ATOM    340  CD  LYS A  21       7.971  -4.590  -4.463  1.00  0.00           C  
ATOM    341  CE  LYS A  21       6.970  -5.735  -4.489  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       7.116  -6.626  -3.304  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.942  -2.485  -1.057  1.00  0.00           H  
ATOM    344  HA  LYS A  21      10.074  -3.462  -2.621  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.985  -1.394  -3.333  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       9.006  -2.252  -4.479  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       7.271  -3.801  -2.613  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       6.566  -3.042  -4.043  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       8.124  -4.239  -5.473  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       8.906  -4.950  -4.059  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       5.972  -5.323  -4.498  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       7.128  -6.314  -5.386  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       7.901  -6.298  -2.706  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       7.312  -7.600  -3.612  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       6.241  -6.621  -2.743  1.00  0.00           H  
ATOM    356  N   TYR A  22      10.230  -0.311  -1.746  1.00  0.00           N  
ATOM    357  CA  TYR A  22      11.105   0.853  -1.680  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.364   0.543  -0.876  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.480   0.826  -1.313  1.00  0.00           O  
ATOM    360  CB  TYR A  22      10.367   2.038  -1.055  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.505   2.800  -2.036  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.643   2.132  -2.898  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       9.552   4.187  -2.102  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.854   2.824  -3.797  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.765   4.887  -2.996  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.918   4.201  -3.841  1.00  0.00           C  
ATOM    367  OH  TYR A  22       7.134   4.895  -4.735  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.376  -0.294  -1.265  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.391   1.112  -2.689  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.728   1.679  -0.263  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      11.090   2.727  -0.643  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.595   1.054  -2.861  1.00  0.00           H  
ATOM    373  HD2 TYR A  22      10.217   4.721  -1.439  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       7.190   2.288  -4.458  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.816   5.965  -3.032  1.00  0.00           H  
ATOM    376  HH  TYR A  22       6.280   4.462  -4.813  1.00  0.00           H  
ATOM    377  N   LEU A  23      12.177  -0.042   0.302  1.00  0.00           N  
ATOM    378  CA  LEU A  23      13.296  -0.393   1.168  1.00  0.00           C  
ATOM    379  C   LEU A  23      14.094  -1.555   0.584  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.316  -1.609   0.714  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.790  -0.759   2.565  1.00  0.00           C  
ATOM    382  CG  LEU A  23      11.693   0.139   3.138  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      11.083  -0.490   4.381  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      12.247   1.521   3.455  1.00  0.00           C  
ATOM    385  H   LEU A  23      11.264  -0.243   0.596  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.941   0.470   1.242  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      12.405  -1.766   2.524  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      13.633  -0.725   3.240  1.00  0.00           H  
ATOM    389  HG  LEU A  23      10.909   0.253   2.402  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      11.840  -1.048   4.910  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      10.282  -1.155   4.091  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      10.692   0.286   5.022  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      11.595   2.274   3.037  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      13.233   1.621   3.025  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      12.305   1.649   4.525  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.393  -2.481  -0.062  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.037  -3.641  -0.668  1.00  0.00           C  
ATOM    398  C   ASN A  24      15.021  -3.213  -1.753  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.182  -3.623  -1.749  1.00  0.00           O  
ATOM    400  CB  ASN A  24      12.986  -4.582  -1.261  1.00  0.00           C  
ATOM    401  CG  ASN A  24      13.514  -5.365  -2.447  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      14.156  -6.403  -2.283  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      13.245  -4.871  -3.650  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.421  -2.383  -0.133  1.00  0.00           H  
ATOM    405  HA  ASN A  24      14.578  -4.163   0.107  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      12.671  -5.283  -0.502  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.134  -4.002  -1.585  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      12.729  -4.040  -3.704  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      13.574  -5.358  -4.434  1.00  0.00           H  
ATOM    410  N   SER A  25      14.549  -2.385  -2.679  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.386  -1.902  -3.771  1.00  0.00           C  
ATOM    412  C   SER A  25      16.447  -0.935  -3.256  1.00  0.00           C  
ATOM    413  O   SER A  25      17.584  -0.935  -3.729  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.527  -1.216  -4.835  1.00  0.00           C  
ATOM    415  OG  SER A  25      15.319  -0.776  -5.924  1.00  0.00           O  
ATOM    416  H   SER A  25      13.614  -2.093  -2.627  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.877  -2.756  -4.214  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.787  -1.911  -5.201  1.00  0.00           H  
ATOM    419  HB3 SER A  25      14.032  -0.361  -4.397  1.00  0.00           H  
ATOM    420  HG  SER A  25      15.047   0.108  -6.183  1.00  0.00           H  
ATOM    421  N   ILE A  26      16.067  -0.112  -2.284  1.00  0.00           N  
ATOM    422  CA  ILE A  26      16.986   0.859  -1.704  1.00  0.00           C  
ATOM    423  C   ILE A  26      18.112   0.166  -0.944  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.286   0.302  -1.291  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.257   1.824  -0.750  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      15.339   2.760  -1.540  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      17.262   2.623   0.066  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      14.196   3.317  -0.722  1.00  0.00           C  
ATOM    429  H   ILE A  26      15.148  -0.160  -1.950  1.00  0.00           H  
ATOM    430  HA  ILE A  26      17.413   1.437  -2.511  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.660   1.238  -0.068  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      15.917   3.591  -1.912  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      14.918   2.218  -2.375  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      18.069   2.946  -0.575  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      16.774   3.486   0.491  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      17.656   2.004   0.858  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      13.325   3.432  -1.350  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      13.970   2.642   0.090  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      14.477   4.281  -0.320  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.746  -0.581   0.092  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.725  -1.298   0.901  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.483  -2.320   0.059  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.686  -2.511   0.232  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.034  -1.999   2.072  1.00  0.00           C  
ATOM    445  CG  LEU A  27      17.713  -1.122   3.283  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      16.556  -1.710   4.076  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      18.941  -0.962   4.167  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.796  -0.651   0.320  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.429  -0.576   1.288  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.106  -2.412   1.708  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      18.678  -2.800   2.404  1.00  0.00           H  
ATOM    452  HG  LEU A  27      17.416  -0.140   2.940  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      15.623  -1.448   3.601  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      16.571  -1.315   5.081  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      16.654  -2.786   4.111  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      19.587  -0.202   3.751  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      19.475  -1.901   4.214  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      18.635  -0.671   5.160  1.00  0.00           H  
ATOM    459  N   ASN A  28      18.771  -2.972  -0.854  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.377  -3.973  -1.725  1.00  0.00           C  
ATOM    461  C   ASN A  28      20.698  -3.468  -2.298  1.00  0.00           C  
ATOM    462  O   ASN A  28      21.656  -4.226  -2.436  1.00  0.00           O  
ATOM    463  CB  ASN A  28      18.420  -4.336  -2.862  1.00  0.00           C  
ATOM    464  CG  ASN A  28      19.139  -4.946  -4.050  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      20.045  -5.764  -3.888  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      18.738  -4.549  -5.252  1.00  0.00           N  
ATOM    467  H   ASN A  28      17.815  -2.776  -0.945  1.00  0.00           H  
ATOM    468  HA  ASN A  28      19.568  -4.855  -1.132  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      17.694  -5.050  -2.500  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      17.909  -3.445  -3.193  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      18.011  -3.895  -5.305  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      19.185  -4.929  -6.037  1.00  0.00           H  
ATOM    473  N   GLY A  29      20.739  -2.181  -2.628  1.00  0.00           N  
ATOM    474  CA  GLY A  29      21.947  -1.596  -3.182  1.00  0.00           C  
ATOM    475  C   GLY A  29      23.131  -1.713  -2.242  1.00  0.00           C  
ATOM    476  O   GLY A  29      24.143  -1.037  -2.422  1.00  0.00           O  
ATOM    477  H   GLY A  29      19.944  -1.624  -2.495  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      22.184  -2.096  -4.108  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      21.766  -0.550  -3.385  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1     -22.366   6.941  -4.070  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -21.180   6.167  -4.420  1.00  0.00           C  
ATOM      3  C   HIS A   1     -19.940   6.735  -3.736  1.00  0.00           C  
ATOM      4  O   HIS A   1     -19.112   7.388  -4.371  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -20.981   6.157  -5.936  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -19.991   5.135  -6.403  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -20.054   3.806  -6.042  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -18.909   5.253  -7.209  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -19.054   3.151  -6.604  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -18.345   4.006  -7.318  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -22.960   7.254  -4.783  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -21.332   5.154  -4.079  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -21.925   5.947  -6.415  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -20.630   7.129  -6.253  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -20.731   3.403  -5.459  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -18.555   6.160  -7.679  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -18.851   2.096  -6.499  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -17.499   3.801  -7.768  1.00  0.00           H  
ATOM     19  N   SER A   2     -19.818   6.481  -2.436  1.00  0.00           N  
ATOM     20  CA  SER A   2     -18.682   6.971  -1.665  1.00  0.00           C  
ATOM     21  C   SER A   2     -17.630   5.879  -1.495  1.00  0.00           C  
ATOM     22  O   SER A   2     -16.470   6.055  -1.868  1.00  0.00           O  
ATOM     23  CB  SER A   2     -19.144   7.467  -0.294  1.00  0.00           C  
ATOM     24  OG  SER A   2     -19.884   6.469   0.387  1.00  0.00           O  
ATOM     25  H   SER A   2     -20.511   5.955  -1.986  1.00  0.00           H  
ATOM     26  HA  SER A   2     -18.243   7.795  -2.208  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -18.283   7.728   0.301  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -19.771   8.338  -0.422  1.00  0.00           H  
ATOM     29  HG  SER A   2     -20.756   6.808   0.604  1.00  0.00           H  
ATOM     30  N   ASP A   3     -18.044   4.751  -0.929  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -17.139   3.629  -0.709  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.745   4.120  -0.332  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.740   3.590  -0.805  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -17.063   2.754  -1.962  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -17.267   3.549  -3.236  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -16.319   4.243  -3.660  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.374   3.479  -3.810  1.00  0.00           O  
ATOM     38  H   ASP A   3     -18.981   4.671  -0.653  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.532   3.040   0.106  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -16.092   2.282  -2.005  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -17.827   1.992  -1.908  1.00  0.00           H  
ATOM     42  N   ALA A   4     -15.693   5.137   0.522  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -14.423   5.700   0.963  1.00  0.00           C  
ATOM     44  C   ALA A   4     -13.654   4.707   1.829  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.442   4.549   1.682  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -14.656   6.997   1.724  1.00  0.00           C  
ATOM     47  H   ALA A   4     -16.529   5.517   0.864  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -13.835   5.927   0.085  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -14.144   7.805   1.222  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -15.714   7.207   1.760  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -14.273   6.898   2.729  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.366   4.041   2.732  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -13.751   3.063   3.622  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.154   1.903   2.834  1.00  0.00           C  
ATOM     55  O   VAL A   5     -12.076   1.406   3.160  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -14.767   2.511   4.638  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -15.947   1.873   3.920  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -14.099   1.513   5.572  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.329   4.211   2.802  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -12.961   3.559   4.168  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.137   3.335   5.231  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -15.590   1.097   3.260  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -16.624   1.447   4.647  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -16.466   2.625   3.343  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -13.482   2.044   6.282  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -14.855   0.951   6.100  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -13.484   0.837   4.996  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.863   1.474   1.794  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.404   0.371   0.959  1.00  0.00           C  
ATOM     70  C   PHE A   6     -12.072   0.709   0.295  1.00  0.00           C  
ATOM     71  O   PHE A   6     -11.098  -0.036   0.414  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.450   0.042  -0.109  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.622  -0.734   0.420  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.699  -0.080   0.998  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -15.648  -2.117   0.339  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.779  -0.791   1.485  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -16.726  -2.833   0.824  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -17.792  -2.170   1.399  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.715   1.911   1.585  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -13.267  -0.490   1.594  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.825   0.962  -0.530  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.986  -0.544  -0.888  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.689   0.999   1.066  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -14.814  -2.637  -0.109  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -18.611  -0.269   1.934  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -16.733  -3.911   0.756  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -18.636  -2.727   1.778  1.00  0.00           H  
ATOM     88  N   THR A   7     -12.037   1.838  -0.406  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.827   2.275  -1.091  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.723   2.611  -0.095  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.549   2.324  -0.334  1.00  0.00           O  
ATOM     92  CB  THR A   7     -11.096   3.505  -1.977  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -9.951   3.781  -2.792  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.425   4.723  -1.127  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.845   2.389  -0.464  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.492   1.466  -1.725  1.00  0.00           H  
ATOM     97  HB  THR A   7     -11.941   3.292  -2.616  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.152   3.631  -2.283  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -11.628   5.567  -1.770  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -10.586   4.952  -0.486  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -12.294   4.514  -0.522  1.00  0.00           H  
ATOM    102  N   ASP A   8     -10.105   3.221   1.021  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.147   3.595   2.055  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.349   2.382   2.521  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.141   2.469   2.740  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -9.869   4.233   3.243  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.057   4.161   4.521  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -7.927   4.694   4.537  1.00  0.00           O  
ATOM    109  OD2 ASP A   8      -9.551   3.573   5.505  1.00  0.00           O  
ATOM    110  H   ASP A   8     -11.055   3.423   1.154  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.466   4.317   1.630  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -10.066   5.272   3.021  1.00  0.00           H  
ATOM    113  HB3 ASP A   8     -10.806   3.720   3.403  1.00  0.00           H  
ATOM    114  N   ASN A   9      -9.032   1.252   2.671  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.386   0.021   3.113  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.360  -0.453   2.088  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.261  -0.878   2.446  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.431  -1.071   3.348  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -8.821  -2.347   3.895  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -7.685  -2.694   3.570  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -9.574  -3.054   4.729  1.00  0.00           N  
ATOM    122  H   ASN A   9      -9.993   1.246   2.481  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -7.880   0.229   4.043  1.00  0.00           H  
ATOM    124  HB2 ASN A   9     -10.164  -0.714   4.057  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -9.922  -1.299   2.414  1.00  0.00           H  
ATOM    126 HD21 ASN A   9     -10.470  -2.717   4.943  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -9.204  -3.883   5.098  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.726  -0.376   0.814  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.839  -0.799  -0.263  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.616   0.109  -0.349  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.484  -0.363  -0.464  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.585  -0.795  -1.598  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.903  -1.536  -1.557  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -9.035  -2.720  -0.843  1.00  0.00           C  
ATOM    135  CD2 TYR A  10     -10.016  -1.051  -2.233  1.00  0.00           C  
ATOM    136  CE1 TYR A  10     -10.236  -3.401  -0.804  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -11.222  -1.724  -2.198  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -11.327  -2.898  -1.482  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -12.526  -3.572  -1.445  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.615  -0.029   0.592  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.512  -1.806  -0.047  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.788   0.224  -1.887  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.966  -1.262  -2.350  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -8.178  -3.112  -0.313  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.930  -0.131  -2.793  1.00  0.00           H  
ATOM    146  HE1 TYR A  10     -10.320  -4.320  -0.243  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -12.076  -1.331  -2.729  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -13.247  -2.949  -1.563  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.852   1.416  -0.292  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.771   2.391  -0.363  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.792   2.213   0.791  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.578   2.179   0.589  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.313   3.833  -0.344  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -6.154   4.025   0.800  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -6.098   4.133  -1.612  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.775   1.730  -0.200  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.246   2.239  -1.295  1.00  0.00           H  
ATOM    158  HB  THR A  11      -4.477   4.515  -0.285  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -6.535   4.906   0.772  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -6.509   5.130  -1.554  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -6.900   3.418  -1.717  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -5.441   4.065  -2.466  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.327   2.099   2.002  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.500   1.924   3.190  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.677   0.643   3.096  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.494   0.625   3.440  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.373   1.891   4.446  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -4.917   3.253   4.846  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -5.803   3.159   6.078  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -5.969   4.454   6.732  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -6.501   4.604   7.940  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -6.915   3.545   8.622  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -6.619   5.815   8.469  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.302   2.133   2.100  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.827   2.766   3.252  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -5.210   1.231   4.271  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -3.787   1.506   5.267  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -4.089   3.912   5.061  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -5.495   3.654   4.026  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -6.773   2.790   5.780  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -5.354   2.468   6.775  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -5.670   5.250   6.246  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -6.827   2.631   8.226  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -7.314   3.660   9.532  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -6.308   6.616   7.958  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -7.019   5.927   9.378  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.310  -0.427   2.628  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.637  -1.714   2.488  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.552  -1.648   1.418  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.470  -2.212   1.581  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.649  -2.806   2.138  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.070  -4.193   1.856  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -2.809  -4.937   3.156  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -4.007  -4.990   0.961  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.252  -0.352   2.370  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.177  -1.952   3.436  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.336  -2.897   2.965  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.188  -2.486   1.257  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.126  -4.084   1.340  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -3.747  -5.121   3.659  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -2.170  -4.341   3.790  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -2.325  -5.879   2.941  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -3.784  -4.776  -0.074  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -5.030  -4.714   1.173  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -3.873  -6.045   1.148  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.848  -0.954   0.324  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.898  -0.813  -0.772  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.393  -0.158  -0.292  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.484  -0.499  -0.750  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.512   0.014  -1.904  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.938  -0.309  -3.274  1.00  0.00           C  
ATOM    212  CD  ARG A  14       0.265   0.563  -3.594  1.00  0.00           C  
ATOM    213  NE  ARG A  14       0.398   0.807  -5.028  1.00  0.00           N  
ATOM    214  CZ  ARG A  14       1.396   1.499  -5.567  1.00  0.00           C  
ATOM    215  NH1 ARG A  14       2.344   2.012  -4.794  1.00  0.00           N  
ATOM    216  NH2 ARG A  14       1.448   1.678  -6.880  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.728  -0.527   0.253  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.670  -1.801  -1.143  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.576  -0.169  -1.931  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.339   1.060  -1.703  1.00  0.00           H  
ATOM    221  HG2 ARG A  14      -0.633  -1.345  -3.291  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -1.701  -0.145  -4.021  1.00  0.00           H  
ATOM    223  HD2 ARG A  14       0.152   1.510  -3.087  1.00  0.00           H  
ATOM    224  HD3 ARG A  14       1.156   0.069  -3.238  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -0.292   0.437  -5.617  1.00  0.00           H  
ATOM    226 HH11 ARG A  14       2.308   1.877  -3.804  1.00  0.00           H  
ATOM    227 HH12 ARG A  14       3.095   2.531  -5.202  1.00  0.00           H  
ATOM    228 HH21 ARG A  14       0.736   1.293  -7.466  1.00  0.00           H  
ATOM    229 HH22 ARG A  14       2.200   2.198  -7.284  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.263   0.786   0.635  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.418   1.489   1.179  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.347   0.525   1.910  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.568   0.670   1.861  1.00  0.00           O  
ATOM    234  CB  LYS A  15       0.964   2.598   2.131  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.084   3.531   2.556  1.00  0.00           C  
ATOM    236  CD  LYS A  15       2.523   4.432   1.414  1.00  0.00           C  
ATOM    237  CE  LYS A  15       3.979   4.848   1.560  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       4.279   6.092   0.799  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.633   1.014   0.961  1.00  0.00           H  
ATOM    240  HA  LYS A  15       1.956   1.932   0.355  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.200   3.184   1.643  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.546   2.144   3.019  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       1.737   4.147   3.373  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       2.929   2.941   2.882  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       2.405   3.899   0.481  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       1.904   5.317   1.406  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       4.188   5.016   2.605  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       4.606   4.050   1.191  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       5.144   5.966   0.235  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       4.420   6.887   1.455  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       3.491   6.320   0.160  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.760  -0.457   2.586  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.537  -1.445   3.326  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.300  -2.361   2.375  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.489  -2.615   2.565  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.620  -2.275   4.227  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.094  -1.509   5.430  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.182  -0.742   6.155  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.193   0.490   6.157  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       3.105  -1.467   6.776  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.783  -0.519   2.587  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.247  -0.914   3.942  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.776  -2.614   3.646  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.169  -3.133   4.586  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       0.343  -0.808   5.095  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.648  -2.210   6.120  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       3.033  -2.444   6.730  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       3.820  -0.997   7.251  1.00  0.00           H  
ATOM    269  N   MET A  17       2.608  -2.853   1.353  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.222  -3.741   0.372  1.00  0.00           C  
ATOM    271  C   MET A  17       4.237  -2.988  -0.481  1.00  0.00           C  
ATOM    272  O   MET A  17       5.312  -3.506  -0.785  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.150  -4.367  -0.522  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.122  -3.368  -1.029  1.00  0.00           C  
ATOM    275  SD  MET A  17      -0.003  -4.084  -2.242  1.00  0.00           S  
ATOM    276  CE  MET A  17      -1.157  -4.938  -1.170  1.00  0.00           C  
ATOM    277  H   MET A  17       1.663  -2.614   1.255  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.733  -4.526   0.910  1.00  0.00           H  
ATOM    279  HB2 MET A  17       2.631  -4.821  -1.376  1.00  0.00           H  
ATOM    280  HB3 MET A  17       1.632  -5.131   0.038  1.00  0.00           H  
ATOM    281  HG2 MET A  17       0.544  -3.010  -0.190  1.00  0.00           H  
ATOM    282  HG3 MET A  17       1.642  -2.539  -1.485  1.00  0.00           H  
ATOM    283  HE1 MET A  17      -2.152  -4.551  -1.331  1.00  0.00           H  
ATOM    284  HE2 MET A  17      -1.141  -5.994  -1.393  1.00  0.00           H  
ATOM    285  HE3 MET A  17      -0.873  -4.782  -0.139  1.00  0.00           H  
ATOM    286  N   ALA A  18       3.890  -1.764  -0.866  1.00  0.00           N  
ATOM    287  CA  ALA A  18       4.772  -0.940  -1.683  1.00  0.00           C  
ATOM    288  C   ALA A  18       5.950  -0.421  -0.866  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.018  -0.139  -1.409  1.00  0.00           O  
ATOM    290  CB  ALA A  18       3.997   0.219  -2.292  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.020  -1.407  -0.591  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.148  -1.553  -2.489  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       4.392   0.438  -3.273  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       2.954  -0.049  -2.374  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       4.097   1.089  -1.660  1.00  0.00           H  
ATOM    296  N   VAL A  19       5.748  -0.296   0.442  1.00  0.00           N  
ATOM    297  CA  VAL A  19       6.795   0.190   1.334  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.002  -0.741   1.322  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.143  -0.294   1.199  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.281   0.328   2.779  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.406   0.079   3.772  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       5.662   1.700   2.995  1.00  0.00           C  
ATOM    303  H   VAL A  19       4.875  -0.537   0.816  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.101   1.166   0.988  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.516  -0.418   2.941  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       8.283   0.631   3.467  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       7.098   0.405   4.755  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       7.636  -0.976   3.798  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       6.417   2.383   3.355  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       5.262   2.067   2.060  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       4.866   1.627   3.722  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.744  -2.038   1.451  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.809  -3.034   1.454  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.611  -2.976   0.158  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.842  -3.023   0.175  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.224  -4.435   1.641  1.00  0.00           C  
ATOM    317  CG  LYS A  20       8.147  -4.873   3.094  1.00  0.00           C  
ATOM    318  CD  LYS A  20       7.284  -3.930   3.915  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.830  -4.375   3.931  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       5.644  -5.638   4.699  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.814  -2.333   1.546  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.467  -2.814   2.281  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.226  -4.454   1.228  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       8.840  -5.144   1.106  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       7.722  -5.864   3.140  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       9.145  -4.888   3.509  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       7.653  -3.910   4.930  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       7.343  -2.938   3.489  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.234  -3.598   4.383  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.505  -4.532   2.913  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       5.029  -5.469   5.520  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       6.563  -5.989   5.035  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       5.207  -6.363   4.095  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.908  -2.871  -0.964  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.554  -2.803  -2.270  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.543  -1.643  -2.328  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.599  -1.746  -2.952  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.505  -2.649  -3.373  1.00  0.00           C  
ATOM    339  CG  LYS A  21       7.930  -3.970  -3.855  1.00  0.00           C  
ATOM    340  CD  LYS A  21       8.943  -4.754  -4.672  1.00  0.00           C  
ATOM    341  CE  LYS A  21       8.879  -4.380  -6.145  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       9.771  -3.232  -6.465  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.929  -2.837  -0.913  1.00  0.00           H  
ATOM    344  HA  LYS A  21      10.092  -3.726  -2.422  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.694  -2.042  -3.000  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       8.959  -2.149  -4.217  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       7.641  -4.560  -2.998  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       7.062  -3.772  -4.468  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       9.935  -4.541  -4.301  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       8.737  -5.810  -4.568  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       9.181  -5.234  -6.733  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       7.862  -4.115  -6.392  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21      10.157  -2.824  -5.589  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       9.239  -2.496  -6.971  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21      10.560  -3.548  -7.064  1.00  0.00           H  
ATOM    356  N   TYR A  22      10.194  -0.541  -1.673  1.00  0.00           N  
ATOM    357  CA  TYR A  22      11.050   0.638  -1.651  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.326   0.371  -0.858  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.431   0.648  -1.324  1.00  0.00           O  
ATOM    360  CB  TYR A  22      10.301   1.828  -1.048  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.419   2.553  -2.038  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.543   1.854  -2.860  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       9.461   3.937  -2.153  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.735   2.512  -3.767  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.655   4.604  -3.056  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.795   3.887  -3.861  1.00  0.00           C  
ATOM    367  OH  TYR A  22       6.992   4.547  -4.763  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.339  -0.520  -1.194  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.317   0.874  -2.671  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.675   1.479  -0.241  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      11.018   2.537  -0.660  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.499   0.777  -2.784  1.00  0.00           H  
ATOM    373  HD2 TYR A  22      10.136   4.495  -1.521  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       7.061   1.951  -4.398  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.702   5.680  -3.130  1.00  0.00           H  
ATOM    376  HH  TYR A  22       6.947   4.044  -5.579  1.00  0.00           H  
ATOM    377  N   LEU A  23      12.164  -0.170   0.345  1.00  0.00           N  
ATOM    378  CA  LEU A  23      13.301  -0.477   1.205  1.00  0.00           C  
ATOM    379  C   LEU A  23      14.181  -1.555   0.581  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.408  -1.483   0.645  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.816  -0.933   2.582  1.00  0.00           C  
ATOM    382  CG  LEU A  23      11.711  -0.089   3.218  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      11.376  -0.607   4.608  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      12.124   1.374   3.277  1.00  0.00           C  
ATOM    385  H   LEU A  23      11.259  -0.368   0.662  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.884   0.425   1.318  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      12.446  -1.942   2.485  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      13.665  -0.925   3.251  1.00  0.00           H  
ATOM    389  HG  LEU A  23      10.818  -0.161   2.612  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      10.740  -1.475   4.525  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      10.864   0.163   5.165  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      12.288  -0.876   5.121  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      12.150   1.699   4.307  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      11.411   1.972   2.729  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      13.104   1.489   2.839  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.545  -2.553  -0.025  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.270  -3.646  -0.663  1.00  0.00           C  
ATOM    398  C   ASN A  24      15.154  -3.126  -1.793  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.333  -3.471  -1.882  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.290  -4.688  -1.206  1.00  0.00           C  
ATOM    401  CG  ASN A  24      13.827  -5.404  -2.430  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      14.958  -5.890  -2.432  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      13.015  -5.473  -3.479  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.566  -2.555  -0.043  1.00  0.00           H  
ATOM    405  HA  ASN A  24      14.897  -4.109   0.084  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      13.095  -5.423  -0.439  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.366  -4.199  -1.474  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      12.128  -5.063  -3.405  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      13.337  -5.931  -4.283  1.00  0.00           H  
ATOM    410  N   SER A  25      14.577  -2.294  -2.653  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.311  -1.728  -3.779  1.00  0.00           C  
ATOM    412  C   SER A  25      16.352  -0.722  -3.299  1.00  0.00           C  
ATOM    413  O   SER A  25      17.492  -0.723  -3.764  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.346  -1.053  -4.757  1.00  0.00           C  
ATOM    415  OG  SER A  25      13.531  -2.010  -5.411  1.00  0.00           O  
ATOM    416  H   SER A  25      13.634  -2.057  -2.529  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.816  -2.537  -4.286  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.712  -0.367  -4.217  1.00  0.00           H  
ATOM    419  HB3 SER A  25      14.913  -0.511  -5.500  1.00  0.00           H  
ATOM    420  HG  SER A  25      14.076  -2.736  -5.722  1.00  0.00           H  
ATOM    421  N   ILE A  26      15.952   0.135  -2.366  1.00  0.00           N  
ATOM    422  CA  ILE A  26      16.850   1.145  -1.821  1.00  0.00           C  
ATOM    423  C   ILE A  26      18.039   0.502  -1.116  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.193   0.753  -1.466  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.120   2.072  -0.830  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      15.115   2.956  -1.571  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      17.122   2.924  -0.066  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      14.014   3.494  -0.684  1.00  0.00           C  
ATOM    429  H   ILE A  26      15.031   0.085  -2.035  1.00  0.00           H  
ATOM    430  HA  ILE A  26      17.213   1.745  -2.643  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.591   1.456  -0.119  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      15.634   3.798  -2.001  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      14.654   2.381  -2.361  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      17.618   3.596  -0.751  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      16.604   3.498   0.688  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      17.853   2.285   0.405  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      13.453   2.670  -0.266  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      14.447   4.078   0.114  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      13.353   4.118  -1.269  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.750  -0.332  -0.122  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.796  -1.014   0.632  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.620  -1.919  -0.278  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.838  -2.016  -0.135  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.180  -1.836   1.766  1.00  0.00           C  
ATOM    445  CG  LEU A  27      17.767  -1.055   3.013  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      16.720  -1.825   3.803  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      18.980  -0.757   3.882  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.812  -0.492   0.111  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.444  -0.262   1.055  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.302  -2.329   1.378  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      18.905  -2.580   2.065  1.00  0.00           H  
ATOM    452  HG  LEU A  27      17.330  -0.113   2.712  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      17.170  -2.708   4.232  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      15.914  -2.115   3.145  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      16.331  -1.198   4.592  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      19.659  -0.113   3.342  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      19.481  -1.681   4.130  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      18.661  -0.264   4.789  1.00  0.00           H  
ATOM    459  N   ASN A  28      18.948  -2.579  -1.215  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.619  -3.475  -2.150  1.00  0.00           C  
ATOM    461  C   ASN A  28      20.815  -2.787  -2.799  1.00  0.00           C  
ATOM    462  O   ASN A  28      21.830  -3.421  -3.086  1.00  0.00           O  
ATOM    463  CB  ASN A  28      18.641  -3.947  -3.228  1.00  0.00           C  
ATOM    464  CG  ASN A  28      17.920  -5.223  -2.836  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      17.654  -5.462  -1.658  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      17.601  -6.049  -3.826  1.00  0.00           N  
ATOM    467  H   ASN A  28      17.977  -2.461  -1.280  1.00  0.00           H  
ATOM    468  HA  ASN A  28      19.969  -4.332  -1.594  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      17.902  -3.177  -3.397  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      19.183  -4.128  -4.144  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      17.845  -5.793  -4.740  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      17.134  -6.881  -3.601  1.00  0.00           H  
ATOM    473  N   GLY A  29      20.689  -1.483  -3.029  1.00  0.00           N  
ATOM    474  CA  GLY A  29      21.767  -0.730  -3.642  1.00  0.00           C  
ATOM    475  C   GLY A  29      23.122  -1.076  -3.058  1.00  0.00           C  
ATOM    476  O   GLY A  29      23.267  -1.203  -1.842  1.00  0.00           O  
ATOM    477  H   GLY A  29      19.857  -1.029  -2.779  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      21.780  -0.938  -4.701  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      21.583   0.324  -3.494  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1     -15.932  -3.275  -6.891  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -16.810  -2.411  -6.110  1.00  0.00           C  
ATOM      3  C   HIS A   1     -16.074  -1.150  -5.664  1.00  0.00           C  
ATOM      4  O   HIS A   1     -15.037  -1.226  -5.005  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -17.346  -3.161  -4.890  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -17.815  -4.549  -5.199  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -18.588  -4.855  -6.299  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -17.615  -5.717  -4.545  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -18.844  -6.150  -6.308  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -18.265  -6.697  -5.254  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -15.098  -3.597  -6.490  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -17.639  -2.125  -6.738  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -16.564  -3.233  -4.148  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -18.179  -2.612  -4.476  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -18.903  -4.216  -6.972  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -17.050  -5.854  -3.634  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -19.428  -6.675  -7.050  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -18.368  -7.630  -4.974  1.00  0.00           H  
ATOM     19  N   SER A   2     -16.617   0.006  -6.028  1.00  0.00           N  
ATOM     20  CA  SER A   2     -16.010   1.283  -5.670  1.00  0.00           C  
ATOM     21  C   SER A   2     -16.685   1.879  -4.439  1.00  0.00           C  
ATOM     22  O   SER A   2     -17.807   2.380  -4.514  1.00  0.00           O  
ATOM     23  CB  SER A   2     -16.103   2.263  -6.841  1.00  0.00           C  
ATOM     24  OG  SER A   2     -15.111   3.270  -6.743  1.00  0.00           O  
ATOM     25  H   SER A   2     -17.445   0.001  -6.553  1.00  0.00           H  
ATOM     26  HA  SER A   2     -14.970   1.103  -5.444  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -15.963   1.726  -7.768  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -17.077   2.731  -6.839  1.00  0.00           H  
ATOM     29  HG  SER A   2     -15.457   4.095  -7.091  1.00  0.00           H  
ATOM     30  N   ASP A   3     -15.993   1.821  -3.306  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -16.524   2.356  -2.058  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.450   3.124  -1.295  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.260   2.838  -1.423  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -17.076   1.225  -1.187  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -18.184   1.692  -0.265  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -18.828   2.714  -0.582  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -18.408   1.037   0.774  1.00  0.00           O  
ATOM     38  H   ASP A   3     -15.104   1.410  -3.310  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.328   3.034  -2.302  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -17.468   0.447  -1.826  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.276   0.822  -0.584  1.00  0.00           H  
ATOM     42  N   ALA A   4     -15.878   4.101  -0.502  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -14.953   4.909   0.282  1.00  0.00           C  
ATOM     44  C   ALA A   4     -14.120   4.039   1.218  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.898   4.169   1.279  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -15.713   5.963   1.074  1.00  0.00           C  
ATOM     47  H   ALA A   4     -16.839   4.281  -0.442  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -14.291   5.419  -0.404  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -16.003   5.552   2.031  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -15.080   6.824   1.228  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -16.595   6.257   0.527  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.791   3.153   1.947  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -14.112   2.261   2.879  1.00  0.00           C  
ATOM     54  C   VAL A   5     -13.243   1.250   2.140  1.00  0.00           C  
ATOM     55  O   VAL A   5     -12.129   0.944   2.566  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -15.120   1.503   3.765  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -15.989   0.585   2.919  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -14.393   0.717   4.845  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.765   3.096   1.854  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -13.484   2.862   3.519  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -15.761   2.227   4.245  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -15.426  -0.298   2.653  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -16.865   0.299   3.482  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -16.291   1.102   2.021  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -14.867   0.895   5.799  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -14.434  -0.337   4.614  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -13.362   1.035   4.891  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.758   0.736   1.028  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.028  -0.241   0.228  1.00  0.00           C  
ATOM     70  C   PHE A   6     -11.710   0.342  -0.273  1.00  0.00           C  
ATOM     71  O   PHE A   6     -10.641  -0.229  -0.053  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -13.880  -0.698  -0.958  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -14.819  -1.822  -0.624  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -15.845  -1.637   0.289  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -14.675  -3.064  -1.221  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -16.711  -2.669   0.599  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -15.538  -4.099  -0.916  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -16.556  -3.902  -0.004  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.650   1.020   0.739  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -12.816  -1.091   0.857  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.471   0.133  -1.310  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.229  -1.033  -1.751  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -15.966  -0.672   0.761  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -13.878  -3.220  -1.934  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -17.506  -2.511   1.312  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -15.415  -5.062  -1.388  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -17.232  -4.709   0.236  1.00  0.00           H  
ATOM     88  N   THR A   7     -11.793   1.484  -0.949  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.609   2.144  -1.484  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.722   2.674  -0.363  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.496   2.615  -0.448  1.00  0.00           O  
ATOM     92  CB  THR A   7     -10.988   3.309  -2.417  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -9.822   3.801  -3.085  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.645   4.437  -1.635  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.674   1.890  -1.092  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.052   1.417  -2.057  1.00  0.00           H  
ATOM     97  HB  THR A   7     -11.690   2.946  -3.154  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.228   3.070  -3.273  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -12.300   4.994  -2.289  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -10.883   5.094  -1.243  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -12.218   4.023  -0.820  1.00  0.00           H  
ATOM    102  N   ASP A   8     -10.350   3.190   0.688  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.617   3.730   1.828  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.666   2.686   2.405  1.00  0.00           C  
ATOM    105  O   ASP A   8      -7.524   2.993   2.745  1.00  0.00           O  
ATOM    106  CB  ASP A   8     -10.590   4.204   2.908  1.00  0.00           C  
ATOM    107  CG  ASP A   8     -10.982   5.658   2.735  1.00  0.00           C  
ATOM    108  OD1 ASP A   8     -11.234   6.073   1.584  1.00  0.00           O  
ATOM    109  OD2 ASP A   8     -11.039   6.382   3.751  1.00  0.00           O  
ATOM    110  H   ASP A   8     -11.330   3.209   0.698  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -9.039   4.573   1.481  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -11.486   3.602   2.867  1.00  0.00           H  
ATOM    113  HB3 ASP A   8     -10.126   4.088   3.877  1.00  0.00           H  
ATOM    114  N   ASN A   9      -9.145   1.451   2.513  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.338   0.362   3.051  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.226  -0.021   2.080  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.114  -0.353   2.493  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.217  -0.856   3.344  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -8.593  -1.787   4.366  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -7.370  -1.864   4.486  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      -9.433  -2.499   5.107  1.00  0.00           N  
ATOM    122  H   ASN A   9     -10.064   1.268   2.225  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -7.893   0.704   3.974  1.00  0.00           H  
ATOM    124  HB2 ASN A   9     -10.170  -0.520   3.726  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -9.374  -1.407   2.429  1.00  0.00           H  
ATOM    126 HD21 ASN A   9     -10.395  -2.386   4.956  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      -9.057  -3.109   5.776  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.532   0.027   0.789  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.560  -0.316  -0.241  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.388   0.660  -0.232  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.248   0.285  -0.507  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.224  -0.320  -1.619  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.412  -1.250  -1.716  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -8.486  -2.397  -0.935  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -9.459  -0.983  -2.589  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -9.570  -3.250  -1.021  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -10.547  -1.830  -2.681  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -10.597  -2.962  -1.895  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -11.678  -3.809  -1.984  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.435   0.299   0.522  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.188  -1.308  -0.029  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.565   0.678  -1.849  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.500  -0.627  -2.360  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -7.680  -2.620  -0.252  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.416  -0.095  -3.204  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -9.610  -4.137  -0.406  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -11.351  -1.605  -3.365  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -11.927  -4.103  -1.104  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.677   1.918   0.088  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.649   2.951   0.134  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.651   2.684   1.254  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.442   2.825   1.069  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.265   4.348   0.333  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -6.323   4.556  -0.611  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -4.211   5.433   0.168  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.604   2.156   0.297  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.126   2.942  -0.811  1.00  0.00           H  
ATOM    158  HB  THR A  11      -5.669   4.408   1.333  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -7.046   5.022  -0.183  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -4.482   6.075  -0.657  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -3.253   4.976  -0.029  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -4.152   6.017   1.074  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.164   2.296   2.418  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.317   2.010   3.569  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.568   0.694   3.379  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.371   0.603   3.654  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.157   1.950   4.846  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -5.323   0.978   4.763  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -6.119   0.951   6.059  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -5.620  -0.061   6.986  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -5.910  -0.076   8.282  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -6.692   0.861   8.801  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -5.418  -1.030   9.062  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.136   2.201   2.504  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.597   2.810   3.659  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -3.523   1.649   5.667  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -4.552   2.935   5.048  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -5.976   1.281   3.959  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -4.940  -0.012   4.565  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -6.049   1.921   6.528  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -7.151   0.737   5.826  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -5.041  -0.763   6.624  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -7.064   1.581   8.216  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -6.910   0.847   9.778  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -4.829  -1.738   8.675  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -5.637  -1.041  10.038  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.280  -0.324   2.908  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.684  -1.635   2.681  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.552  -1.550   1.662  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.514  -2.194   1.817  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.747  -2.624   2.199  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.255  -4.038   1.885  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -3.267  -4.898   3.139  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -4.109  -4.670   0.795  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.230  -0.191   2.708  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.281  -1.983   3.621  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.501  -2.700   2.967  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.190  -2.220   1.300  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.237  -3.986   1.526  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -2.308  -4.829   3.631  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -3.460  -5.925   2.870  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -4.041  -4.549   3.808  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -3.849  -5.713   0.695  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -3.929  -4.163  -0.142  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -5.152  -4.582   1.059  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.760  -0.751   0.621  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.757  -0.581  -0.424  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.549  -0.046   0.158  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.636  -0.423  -0.278  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.272   0.370  -1.505  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.596   0.183  -2.854  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -0.537   1.487  -3.633  1.00  0.00           C  
ATOM    213  NE  ARG A  14       0.558   2.343  -3.185  1.00  0.00           N  
ATOM    214  CZ  ARG A  14       0.697   3.612  -3.555  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -0.185   4.167  -4.375  1.00  0.00           N  
ATOM    216  NH2 ARG A  14       1.720   4.327  -3.105  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.608  -0.265   0.553  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.570  -1.548  -0.866  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.333   0.209  -1.634  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.107   1.387  -1.183  1.00  0.00           H  
ATOM    221  HG2 ARG A  14       0.411  -0.174  -2.694  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -1.152  -0.545  -3.426  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -0.398   1.259  -4.680  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -1.471   2.012  -3.501  1.00  0.00           H  
ATOM    225  HE  ARG A  14       1.221   1.953  -2.579  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -0.957   3.631  -4.715  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -0.078   5.123  -4.651  1.00  0.00           H  
ATOM    228 HH21 ARG A  14       2.386   3.911  -2.487  1.00  0.00           H  
ATOM    229 HH22 ARG A  14       1.824   5.281  -3.384  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.433   0.836   1.146  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.602   1.422   1.789  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.504   0.339   2.372  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.722   0.377   2.203  1.00  0.00           O  
ATOM    234  CB  LYS A  15       1.170   2.390   2.894  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.290   2.756   3.853  1.00  0.00           C  
ATOM    236  CD  LYS A  15       3.463   3.389   3.124  1.00  0.00           C  
ATOM    237  CE  LYS A  15       3.104   4.760   2.573  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       2.869   5.751   3.661  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.462   1.097   1.450  1.00  0.00           H  
ATOM    240  HA  LYS A  15       2.154   1.969   1.040  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.803   3.297   2.438  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.372   1.934   3.463  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       1.912   3.458   4.582  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       2.629   1.861   4.355  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       4.289   3.495   3.813  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       3.756   2.747   2.305  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       3.914   5.108   1.951  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       2.206   4.671   1.979  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       3.337   5.438   4.535  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       1.850   5.847   3.842  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       3.251   6.678   3.388  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.897  -0.626   3.056  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.646  -1.720   3.661  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.420  -2.501   2.604  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.600  -2.801   2.780  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.702  -2.657   4.416  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.428  -2.223   5.847  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.618  -2.443   6.760  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.946  -3.577   7.110  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       3.272  -1.356   7.153  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.923  -0.600   3.155  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.349  -1.293   4.361  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.760  -2.700   3.889  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       2.137  -3.645   4.439  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       1.181  -1.172   5.850  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.591  -2.789   6.227  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       2.953  -0.484   6.835  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       4.044  -1.468   7.744  1.00  0.00           H  
ATOM    269  N   MET A  17       2.746  -2.828   1.506  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.371  -3.573   0.420  1.00  0.00           C  
ATOM    271  C   MET A  17       4.406  -2.717  -0.303  1.00  0.00           C  
ATOM    272  O   MET A  17       5.439  -3.216  -0.745  1.00  0.00           O  
ATOM    273  CB  MET A  17       2.311  -4.058  -0.571  1.00  0.00           C  
ATOM    274  CG  MET A  17       1.231  -4.916   0.067  1.00  0.00           C  
ATOM    275  SD  MET A  17       1.658  -6.668   0.089  1.00  0.00           S  
ATOM    276  CE  MET A  17       0.554  -7.270   1.365  1.00  0.00           C  
ATOM    277  H   MET A  17       1.807  -2.560   1.423  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.868  -4.430   0.850  1.00  0.00           H  
ATOM    279  HB2 MET A  17       1.838  -3.199  -1.023  1.00  0.00           H  
ATOM    280  HB3 MET A  17       2.794  -4.640  -1.341  1.00  0.00           H  
ATOM    281  HG2 MET A  17       1.079  -4.585   1.084  1.00  0.00           H  
ATOM    282  HG3 MET A  17       0.315  -4.790  -0.490  1.00  0.00           H  
ATOM    283  HE1 MET A  17       1.132  -7.724   2.156  1.00  0.00           H  
ATOM    284  HE2 MET A  17      -0.018  -6.445   1.764  1.00  0.00           H  
ATOM    285  HE3 MET A  17      -0.117  -8.004   0.943  1.00  0.00           H  
ATOM    286  N   ALA A  18       4.119  -1.424  -0.419  1.00  0.00           N  
ATOM    287  CA  ALA A  18       5.026  -0.498  -1.087  1.00  0.00           C  
ATOM    288  C   ALA A  18       6.243  -0.199  -0.219  1.00  0.00           C  
ATOM    289  O   ALA A  18       7.310   0.149  -0.726  1.00  0.00           O  
ATOM    290  CB  ALA A  18       4.298   0.790  -1.441  1.00  0.00           C  
ATOM    291  H   ALA A  18       3.280  -1.085  -0.046  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.357  -0.960  -2.006  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       4.446   1.514  -0.653  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       4.689   1.182  -2.368  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       3.243   0.589  -1.551  1.00  0.00           H  
ATOM    296  N   VAL A  19       6.076  -0.335   1.093  1.00  0.00           N  
ATOM    297  CA  VAL A  19       7.162  -0.079   2.032  1.00  0.00           C  
ATOM    298  C   VAL A  19       8.331  -1.028   1.792  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.481  -0.600   1.688  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.688  -0.225   3.491  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.820  -0.731   4.372  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       6.147   1.099   4.010  1.00  0.00           C  
ATOM    303  H   VAL A  19       5.202  -0.615   1.437  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.498   0.937   1.885  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.889  -0.951   3.517  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       7.477  -0.796   5.395  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       8.132  -1.707   4.033  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       8.653  -0.046   4.316  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       6.100   1.070   5.088  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       6.801   1.901   3.700  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       5.159   1.266   3.610  1.00  0.00           H  
ATOM    312  N   LYS A  20       8.030  -2.319   1.705  1.00  0.00           N  
ATOM    313  CA  LYS A  20       9.055  -3.330   1.475  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.658  -3.186   0.082  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.859  -3.380  -0.109  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.465  -4.732   1.645  1.00  0.00           C  
ATOM    317  CG  LYS A  20       7.614  -5.180   0.469  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.537  -6.161   0.902  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.672  -5.584   2.012  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       6.153  -5.996   3.360  1.00  0.00           N  
ATOM    321  H   LYS A  20       7.094  -2.599   1.797  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.834  -3.186   2.208  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       9.273  -5.437   1.768  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       7.849  -4.745   2.533  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       7.142  -4.316   0.027  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       8.251  -5.658  -0.262  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       5.909  -6.389   0.054  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       7.008  -7.066   1.257  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.694  -4.508   1.945  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       4.659  -5.933   1.879  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       6.511  -5.169   3.879  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       6.921  -6.692   3.268  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       5.376  -6.423   3.902  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.818  -2.845  -0.889  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.268  -2.672  -2.265  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.247  -1.507  -2.375  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.248  -1.591  -3.088  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.071  -2.434  -3.189  1.00  0.00           C  
ATOM    339  CG  LYS A  21       7.207  -3.667  -3.394  1.00  0.00           C  
ATOM    340  CD  LYS A  21       7.752  -4.552  -4.501  1.00  0.00           C  
ATOM    341  CE  LYS A  21       7.399  -4.007  -5.876  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       8.038  -4.794  -6.967  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.871  -2.704  -0.675  1.00  0.00           H  
ATOM    344  HA  LYS A  21       9.770  -3.578  -2.567  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.455  -1.654  -2.767  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       8.435  -2.111  -4.154  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       7.180  -4.233  -2.475  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       6.206  -3.354  -3.656  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       8.827  -4.604  -4.413  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       7.333  -5.543  -4.398  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       6.327  -4.043  -5.999  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       7.734  -2.982  -5.940  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       9.033  -4.509  -7.077  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       7.541  -4.630  -7.865  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       8.003  -5.809  -6.743  1.00  0.00           H  
ATOM    356  N   TYR A  22       9.953  -0.424  -1.665  1.00  0.00           N  
ATOM    357  CA  TYR A  22      10.807   0.757  -1.684  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.106   0.502  -0.926  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.199   0.714  -1.454  1.00  0.00           O  
ATOM    360  CB  TYR A  22      10.074   1.953  -1.073  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.170   2.672  -2.049  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.234   1.974  -2.803  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       9.252   4.048  -2.218  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.406   2.626  -3.696  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.427   4.709  -3.108  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.506   3.993  -3.845  1.00  0.00           C  
ATOM    367  OH  TYR A  22       6.684   4.648  -4.734  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.141  -0.418  -1.116  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.042   0.980  -2.715  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.466   1.611  -0.250  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      10.800   2.664  -0.708  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.158   0.902  -2.684  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       9.975   4.605  -1.640  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.685   2.066  -4.273  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.506   5.780  -3.225  1.00  0.00           H  
ATOM    376  HH  TYR A  22       7.193   4.916  -5.502  1.00  0.00           H  
ATOM    377  N   LEU A  23      11.980   0.046   0.315  1.00  0.00           N  
ATOM    378  CA  LEU A  23      13.143  -0.240   1.147  1.00  0.00           C  
ATOM    379  C   LEU A  23      13.978  -1.367   0.548  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.205  -1.359   0.638  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.702  -0.615   2.563  1.00  0.00           C  
ATOM    382  CG  LEU A  23      12.170  -2.037   2.746  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      13.314  -3.007   2.994  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      11.167  -2.089   3.889  1.00  0.00           C  
ATOM    385  H   LEU A  23      11.083  -0.103   0.681  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.746   0.654   1.192  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      13.551  -0.494   3.217  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      11.921   0.072   2.858  1.00  0.00           H  
ATOM    389  HG  LEU A  23      11.663  -2.344   1.841  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      14.212  -2.631   2.528  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      13.067  -3.971   2.573  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      13.475  -3.110   4.057  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      10.872  -3.113   4.062  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      10.297  -1.502   3.632  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      11.621  -1.688   4.784  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.304  -2.333  -0.067  1.00  0.00           N  
ATOM    397  CA  ASN A  24      13.985  -3.466  -0.684  1.00  0.00           C  
ATOM    398  C   ASN A  24      14.834  -3.012  -1.867  1.00  0.00           C  
ATOM    399  O   ASN A  24      15.983  -3.429  -2.016  1.00  0.00           O  
ATOM    400  CB  ASN A  24      12.966  -4.511  -1.144  1.00  0.00           C  
ATOM    401  CG  ASN A  24      13.601  -5.614  -1.969  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      13.804  -6.727  -1.485  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      13.918  -5.308  -3.222  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.327  -2.284  -0.107  1.00  0.00           H  
ATOM    405  HA  ASN A  24      14.631  -3.909   0.059  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      12.502  -4.958  -0.277  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.209  -4.028  -1.744  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      13.726  -4.401  -3.540  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      14.329  -6.003  -3.777  1.00  0.00           H  
ATOM    410  N   SER A  25      14.261  -2.156  -2.707  1.00  0.00           N  
ATOM    411  CA  SER A  25      14.963  -1.647  -3.879  1.00  0.00           C  
ATOM    412  C   SER A  25      16.111  -0.730  -3.468  1.00  0.00           C  
ATOM    413  O   SER A  25      17.223  -0.840  -3.985  1.00  0.00           O  
ATOM    414  CB  SER A  25      13.995  -0.894  -4.793  1.00  0.00           C  
ATOM    415  OG  SER A  25      13.101  -1.787  -5.435  1.00  0.00           O  
ATOM    416  H   SER A  25      13.342  -1.861  -2.534  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.368  -2.493  -4.415  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.423  -0.191  -4.207  1.00  0.00           H  
ATOM    419  HB3 SER A  25      14.557  -0.362  -5.547  1.00  0.00           H  
ATOM    420  HG  SER A  25      12.366  -1.981  -4.849  1.00  0.00           H  
ATOM    421  N   ILE A  26      15.832   0.175  -2.536  1.00  0.00           N  
ATOM    422  CA  ILE A  26      16.841   1.111  -2.056  1.00  0.00           C  
ATOM    423  C   ILE A  26      18.040   0.374  -1.469  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.185   0.633  -1.842  1.00  0.00           O  
ATOM    425  CB  ILE A  26      16.265   2.061  -0.989  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      15.161   2.931  -1.593  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      17.367   2.928  -0.400  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      14.289   3.607  -0.558  1.00  0.00           C  
ATOM    429  H   ILE A  26      14.928   0.214  -2.163  1.00  0.00           H  
ATOM    430  HA  ILE A  26      17.172   1.704  -2.896  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.847   1.463  -0.194  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      15.610   3.701  -2.201  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      14.525   2.315  -2.212  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      17.390   2.802   0.672  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      18.318   2.632  -0.817  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      17.177   3.964  -0.637  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      13.471   2.953  -0.294  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      14.876   3.823   0.322  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      13.896   4.528  -0.964  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.770  -0.547  -0.550  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.826  -1.324   0.088  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.465  -2.292  -0.904  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.684  -2.456  -0.929  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.267  -2.097   1.283  1.00  0.00           C  
ATOM    445  CG  LEU A  27      17.663  -1.253   2.406  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      16.761  -2.102   3.287  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      18.761  -0.602   3.234  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.838  -0.708  -0.294  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.581  -0.635   0.436  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.497  -2.760   0.918  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      19.073  -2.682   1.704  1.00  0.00           H  
ATOM    452  HG  LEU A  27      17.060  -0.467   1.972  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      17.347  -2.556   4.071  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      16.298  -2.875   2.690  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      15.994  -1.479   3.724  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      18.828   0.446   2.983  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      19.705  -1.084   3.022  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      18.531  -0.707   4.283  1.00  0.00           H  
ATOM    459  N   ASN A  28      18.632  -2.928  -1.722  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.116  -3.878  -2.717  1.00  0.00           C  
ATOM    461  C   ASN A  28      20.396  -3.371  -3.376  1.00  0.00           C  
ATOM    462  O   ASN A  28      21.316  -4.143  -3.643  1.00  0.00           O  
ATOM    463  CB  ASN A  28      18.044  -4.123  -3.781  1.00  0.00           C  
ATOM    464  CG  ASN A  28      18.599  -4.814  -5.012  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      19.415  -4.249  -5.740  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      18.157  -6.044  -5.249  1.00  0.00           N  
ATOM    467  H   ASN A  28      17.670  -2.755  -1.654  1.00  0.00           H  
ATOM    468  HA  ASN A  28      19.329  -4.808  -2.212  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      17.266  -4.746  -3.363  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      17.620  -3.177  -4.082  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      17.508  -6.431  -4.626  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      18.500  -6.514  -6.038  1.00  0.00           H  
ATOM    473  N   GLY A  29      20.446  -2.068  -3.635  1.00  0.00           N  
ATOM    474  CA  GLY A  29      21.617  -1.480  -4.259  1.00  0.00           C  
ATOM    475  C   GLY A  29      22.065  -0.208  -3.568  1.00  0.00           C  
ATOM    476  O   GLY A  29      21.927   0.885  -4.116  1.00  0.00           O  
ATOM    477  H   GLY A  29      19.682  -1.501  -3.400  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      22.424  -2.197  -4.231  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      21.385  -1.254  -5.290  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1     -18.055   8.902   0.939  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -18.696   8.947   2.248  1.00  0.00           C  
ATOM      3  C   HIS A   1     -18.730   7.561   2.885  1.00  0.00           C  
ATOM      4  O   HIS A   1     -18.391   7.397   4.057  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -20.116   9.500   2.125  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -20.229  10.657   1.180  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -21.416  11.030   0.586  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -19.294  11.525   0.729  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -21.206  12.077  -0.191  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -19.927  12.398  -0.122  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -18.547   9.220   0.154  1.00  0.00           H  
ATOM     12  HA  HIS A   1     -18.116   9.605   2.878  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -20.770   8.718   1.770  1.00  0.00           H  
ATOM     14  HB3 HIS A   1     -20.452   9.831   3.097  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -22.282  10.592   0.714  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -18.245  11.532   0.989  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -21.953  12.586  -0.783  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -19.487  13.084  -0.667  1.00  0.00           H  
ATOM     19  N   SER A   2     -19.143   6.567   2.105  1.00  0.00           N  
ATOM     20  CA  SER A   2     -19.226   5.196   2.594  1.00  0.00           C  
ATOM     21  C   SER A   2     -18.136   4.330   1.971  1.00  0.00           C  
ATOM     22  O   SER A   2     -17.328   3.725   2.677  1.00  0.00           O  
ATOM     23  CB  SER A   2     -20.603   4.604   2.285  1.00  0.00           C  
ATOM     24  OG  SER A   2     -20.951   3.603   3.226  1.00  0.00           O  
ATOM     25  H   SER A   2     -19.400   6.761   1.179  1.00  0.00           H  
ATOM     26  HA  SER A   2     -19.085   5.217   3.665  1.00  0.00           H  
ATOM     27  HB2 SER A   2     -21.344   5.387   2.320  1.00  0.00           H  
ATOM     28  HB3 SER A   2     -20.589   4.165   1.298  1.00  0.00           H  
ATOM     29  HG  SER A   2     -20.837   3.946   4.115  1.00  0.00           H  
ATOM     30  N   ASP A   3     -18.119   4.275   0.644  1.00  0.00           N  
ATOM     31  CA  ASP A   3     -17.128   3.484  -0.076  1.00  0.00           C  
ATOM     32  C   ASP A   3     -15.714   3.945   0.263  1.00  0.00           C  
ATOM     33  O   ASP A   3     -14.739   3.249  -0.020  1.00  0.00           O  
ATOM     34  CB  ASP A   3     -17.363   3.584  -1.584  1.00  0.00           C  
ATOM     35  CG  ASP A   3     -16.204   3.028  -2.388  1.00  0.00           C  
ATOM     36  OD1 ASP A   3     -15.873   1.838  -2.206  1.00  0.00           O  
ATOM     37  OD2 ASP A   3     -15.628   3.783  -3.200  1.00  0.00           O  
ATOM     38  H   ASP A   3     -18.789   4.779   0.136  1.00  0.00           H  
ATOM     39  HA  ASP A   3     -17.241   2.454   0.228  1.00  0.00           H  
ATOM     40  HB2 ASP A   3     -18.254   3.030  -1.842  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -17.499   4.621  -1.853  1.00  0.00           H  
ATOM     42  N   ALA A   4     -15.611   5.122   0.870  1.00  0.00           N  
ATOM     43  CA  ALA A   4     -14.317   5.675   1.249  1.00  0.00           C  
ATOM     44  C   ALA A   4     -13.490   4.656   2.025  1.00  0.00           C  
ATOM     45  O   ALA A   4     -12.280   4.540   1.825  1.00  0.00           O  
ATOM     46  CB  ALA A   4     -14.504   6.942   2.071  1.00  0.00           C  
ATOM     47  H   ALA A   4     -16.425   5.630   1.070  1.00  0.00           H  
ATOM     48  HA  ALA A   4     -13.788   5.938   0.344  1.00  0.00           H  
ATOM     49  HB1 ALA A   4     -13.860   6.905   2.939  1.00  0.00           H  
ATOM     50  HB2 ALA A   4     -14.251   7.802   1.470  1.00  0.00           H  
ATOM     51  HB3 ALA A   4     -15.533   7.015   2.390  1.00  0.00           H  
ATOM     52  N   VAL A   5     -14.149   3.918   2.913  1.00  0.00           N  
ATOM     53  CA  VAL A   5     -13.475   2.908   3.719  1.00  0.00           C  
ATOM     54  C   VAL A   5     -12.901   1.799   2.844  1.00  0.00           C  
ATOM     55  O   VAL A   5     -11.802   1.304   3.092  1.00  0.00           O  
ATOM     56  CB  VAL A   5     -14.431   2.286   4.755  1.00  0.00           C  
ATOM     57  CG1 VAL A   5     -15.587   1.583   4.060  1.00  0.00           C  
ATOM     58  CG2 VAL A   5     -13.680   1.325   5.663  1.00  0.00           C  
ATOM     59  H   VAL A   5     -15.113   4.056   3.027  1.00  0.00           H  
ATOM     60  HA  VAL A   5     -12.666   3.389   4.250  1.00  0.00           H  
ATOM     61  HB  VAL A   5     -14.836   3.081   5.363  1.00  0.00           H  
ATOM     62 HG11 VAL A   5     -15.817   2.095   3.137  1.00  0.00           H  
ATOM     63 HG12 VAL A   5     -15.310   0.561   3.846  1.00  0.00           H  
ATOM     64 HG13 VAL A   5     -16.454   1.594   4.704  1.00  0.00           H  
ATOM     65 HG21 VAL A   5     -13.304   0.498   5.079  1.00  0.00           H  
ATOM     66 HG22 VAL A   5     -12.852   1.841   6.129  1.00  0.00           H  
ATOM     67 HG23 VAL A   5     -14.347   0.954   6.426  1.00  0.00           H  
ATOM     68  N   PHE A   6     -13.653   1.414   1.818  1.00  0.00           N  
ATOM     69  CA  PHE A   6     -13.219   0.363   0.905  1.00  0.00           C  
ATOM     70  C   PHE A   6     -11.913   0.746   0.215  1.00  0.00           C  
ATOM     71  O   PHE A   6     -10.931   0.004   0.263  1.00  0.00           O  
ATOM     72  CB  PHE A   6     -14.301   0.090  -0.143  1.00  0.00           C  
ATOM     73  CG  PHE A   6     -15.351  -0.880   0.318  1.00  0.00           C  
ATOM     74  CD1 PHE A   6     -16.203  -0.555   1.362  1.00  0.00           C  
ATOM     75  CD2 PHE A   6     -15.486  -2.117  -0.291  1.00  0.00           C  
ATOM     76  CE1 PHE A   6     -17.170  -1.445   1.788  1.00  0.00           C  
ATOM     77  CE2 PHE A   6     -16.452  -3.011   0.131  1.00  0.00           C  
ATOM     78  CZ  PHE A   6     -17.294  -2.675   1.173  1.00  0.00           C  
ATOM     79  H   PHE A   6     -14.520   1.847   1.672  1.00  0.00           H  
ATOM     80  HA  PHE A   6     -13.057  -0.533   1.484  1.00  0.00           H  
ATOM     81  HB2 PHE A   6     -14.793   1.018  -0.391  1.00  0.00           H  
ATOM     82  HB3 PHE A   6     -13.838  -0.316  -1.030  1.00  0.00           H  
ATOM     83  HD1 PHE A   6     -16.106   0.408   1.844  1.00  0.00           H  
ATOM     84  HD2 PHE A   6     -14.827  -2.382  -1.105  1.00  0.00           H  
ATOM     85  HE1 PHE A   6     -17.827  -1.179   2.603  1.00  0.00           H  
ATOM     86  HE2 PHE A   6     -16.546  -3.972  -0.352  1.00  0.00           H  
ATOM     87  HZ  PHE A   6     -18.050  -3.371   1.504  1.00  0.00           H  
ATOM     88  N   THR A   7     -11.909   1.910  -0.427  1.00  0.00           N  
ATOM     89  CA  THR A   7     -10.725   2.392  -1.128  1.00  0.00           C  
ATOM     90  C   THR A   7      -9.607   2.732  -0.149  1.00  0.00           C  
ATOM     91  O   THR A   7      -8.433   2.481  -0.422  1.00  0.00           O  
ATOM     92  CB  THR A   7     -11.044   3.637  -1.977  1.00  0.00           C  
ATOM     93  OG1 THR A   7      -9.904   3.996  -2.767  1.00  0.00           O  
ATOM     94  CG2 THR A   7     -11.444   4.808  -1.093  1.00  0.00           C  
ATOM     95  H   THR A   7     -12.722   2.457  -0.429  1.00  0.00           H  
ATOM     96  HA  THR A   7     -10.386   1.608  -1.788  1.00  0.00           H  
ATOM     97  HB  THR A   7     -11.869   3.403  -2.635  1.00  0.00           H  
ATOM     98  HG1 THR A   7      -9.180   4.247  -2.188  1.00  0.00           H  
ATOM     99 HG21 THR A   7     -12.274   4.519  -0.467  1.00  0.00           H  
ATOM    100 HG22 THR A   7     -11.733   5.644  -1.713  1.00  0.00           H  
ATOM    101 HG23 THR A   7     -10.607   5.092  -0.473  1.00  0.00           H  
ATOM    102  N   ASP A   8      -9.978   3.303   0.992  1.00  0.00           N  
ATOM    103  CA  ASP A   8      -9.006   3.675   2.012  1.00  0.00           C  
ATOM    104  C   ASP A   8      -8.163   2.473   2.424  1.00  0.00           C  
ATOM    105  O   ASP A   8      -6.938   2.558   2.499  1.00  0.00           O  
ATOM    106  CB  ASP A   8      -9.716   4.259   3.235  1.00  0.00           C  
ATOM    107  CG  ASP A   8      -9.887   5.763   3.142  1.00  0.00           C  
ATOM    108  OD1 ASP A   8      -8.864   6.479   3.173  1.00  0.00           O  
ATOM    109  OD2 ASP A   8     -11.043   6.224   3.040  1.00  0.00           O  
ATOM    110  H   ASP A   8     -10.930   3.477   1.151  1.00  0.00           H  
ATOM    111  HA  ASP A   8      -8.356   4.428   1.592  1.00  0.00           H  
ATOM    112  HB2 ASP A   8     -10.694   3.809   3.324  1.00  0.00           H  
ATOM    113  HB3 ASP A   8      -9.139   4.034   4.120  1.00  0.00           H  
ATOM    114  N   ASN A   9      -8.828   1.354   2.692  1.00  0.00           N  
ATOM    115  CA  ASN A   9      -8.140   0.134   3.098  1.00  0.00           C  
ATOM    116  C   ASN A   9      -7.165  -0.326   2.018  1.00  0.00           C  
ATOM    117  O   ASN A   9      -6.087  -0.839   2.318  1.00  0.00           O  
ATOM    118  CB  ASN A   9      -9.153  -0.974   3.392  1.00  0.00           C  
ATOM    119  CG  ASN A   9      -9.834  -0.794   4.735  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      -9.176  -0.581   5.753  1.00  0.00           O  
ATOM    121  ND2 ASN A   9     -11.159  -0.878   4.742  1.00  0.00           N  
ATOM    122  H   ASN A   9      -9.805   1.348   2.614  1.00  0.00           H  
ATOM    123  HA  ASN A   9      -7.585   0.351   3.999  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      -9.912  -0.973   2.623  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      -8.646  -1.927   3.391  1.00  0.00           H  
ATOM    126 HD21 ASN A   9     -11.617  -1.050   3.893  1.00  0.00           H  
ATOM    127 HD22 ASN A   9     -11.625  -0.765   5.597  1.00  0.00           H  
ATOM    128  N   TYR A  10      -7.552  -0.139   0.761  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.713  -0.536  -0.363  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.525   0.408  -0.518  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.395  -0.027  -0.744  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -7.533  -0.558  -1.655  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -8.801  -1.374  -1.553  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -8.839  -2.545  -0.807  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -9.962  -0.975  -2.205  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -9.995  -3.295  -0.712  1.00  0.00           C  
ATOM    137  CE2 TYR A  10     -11.123  -1.718  -2.114  1.00  0.00           C  
ATOM    138  CZ  TYR A  10     -11.135  -2.877  -1.367  1.00  0.00           C  
ATOM    139  OH  TYR A  10     -12.289  -3.620  -1.275  1.00  0.00           O  
ATOM    140  H   TYR A  10      -8.423   0.275   0.585  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.344  -1.532  -0.166  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -7.809   0.452  -1.914  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -6.931  -0.976  -2.448  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -7.945  -2.870  -0.295  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -9.949  -0.067  -2.790  1.00  0.00           H  
ATOM    146  HE1 TYR A  10     -10.005  -4.203  -0.126  1.00  0.00           H  
ATOM    147  HE2 TYR A  10     -12.015  -1.391  -2.628  1.00  0.00           H  
ATOM    148  HH  TYR A  10     -12.897  -3.194  -0.667  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.789   1.705  -0.393  1.00  0.00           N  
ATOM    150  CA  THR A  11      -4.743   2.713  -0.518  1.00  0.00           C  
ATOM    151  C   THR A  11      -3.716   2.582   0.601  1.00  0.00           C  
ATOM    152  O   THR A  11      -2.512   2.679   0.366  1.00  0.00           O  
ATOM    153  CB  THR A  11      -5.330   4.137  -0.497  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -6.336   4.267  -1.508  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -4.241   5.175  -0.722  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.709   1.990  -0.213  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.248   2.564  -1.467  1.00  0.00           H  
ATOM    158  HB  THR A  11      -5.778   4.311   0.471  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -7.185   3.994  -1.152  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -4.693   6.136  -0.916  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -3.636   4.884  -1.568  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -3.620   5.241   0.159  1.00  0.00           H  
ATOM    163  N   ARG A  12      -4.200   2.361   1.819  1.00  0.00           N  
ATOM    164  CA  ARG A  12      -3.324   2.217   2.975  1.00  0.00           C  
ATOM    165  C   ARG A  12      -2.596   0.876   2.942  1.00  0.00           C  
ATOM    166  O   ARG A  12      -1.392   0.805   3.190  1.00  0.00           O  
ATOM    167  CB  ARG A  12      -4.128   2.341   4.270  1.00  0.00           C  
ATOM    168  CG  ARG A  12      -5.183   1.260   4.438  1.00  0.00           C  
ATOM    169  CD  ARG A  12      -4.628   0.050   5.172  1.00  0.00           C  
ATOM    170  NE  ARG A  12      -4.667   0.223   6.622  1.00  0.00           N  
ATOM    171  CZ  ARG A  12      -5.788   0.202   7.334  1.00  0.00           C  
ATOM    172  NH1 ARG A  12      -6.955   0.015   6.735  1.00  0.00           N  
ATOM    173  NH2 ARG A  12      -5.742   0.367   8.650  1.00  0.00           N  
ATOM    174  H   ARG A  12      -5.170   2.293   1.943  1.00  0.00           H  
ATOM    175  HA  ARG A  12      -2.593   3.011   2.938  1.00  0.00           H  
ATOM    176  HB2 ARG A  12      -3.450   2.285   5.109  1.00  0.00           H  
ATOM    177  HB3 ARG A  12      -4.622   3.301   4.282  1.00  0.00           H  
ATOM    178  HG2 ARG A  12      -6.010   1.662   5.004  1.00  0.00           H  
ATOM    179  HG3 ARG A  12      -5.528   0.952   3.462  1.00  0.00           H  
ATOM    180  HD2 ARG A  12      -5.216  -0.816   4.907  1.00  0.00           H  
ATOM    181  HD3 ARG A  12      -3.605  -0.103   4.864  1.00  0.00           H  
ATOM    182  HE  ARG A  12      -3.816   0.362   7.085  1.00  0.00           H  
ATOM    183 HH11 ARG A  12      -6.993  -0.111   5.743  1.00  0.00           H  
ATOM    184 HH12 ARG A  12      -7.798  -0.002   7.274  1.00  0.00           H  
ATOM    185 HH21 ARG A  12      -4.864   0.507   9.106  1.00  0.00           H  
ATOM    186 HH22 ARG A  12      -6.586   0.351   9.186  1.00  0.00           H  
ATOM    187  N   LEU A  13      -3.335  -0.184   2.635  1.00  0.00           N  
ATOM    188  CA  LEU A  13      -2.760  -1.524   2.570  1.00  0.00           C  
ATOM    189  C   LEU A  13      -1.658  -1.593   1.518  1.00  0.00           C  
ATOM    190  O   LEU A  13      -0.608  -2.196   1.744  1.00  0.00           O  
ATOM    191  CB  LEU A  13      -3.848  -2.552   2.254  1.00  0.00           C  
ATOM    192  CG  LEU A  13      -3.360  -3.951   1.879  1.00  0.00           C  
ATOM    193  CD1 LEU A  13      -3.148  -4.794   3.127  1.00  0.00           C  
ATOM    194  CD2 LEU A  13      -4.348  -4.627   0.939  1.00  0.00           C  
ATOM    195  H   LEU A  13      -4.289  -0.065   2.448  1.00  0.00           H  
ATOM    196  HA  LEU A  13      -2.334  -1.748   3.537  1.00  0.00           H  
ATOM    197  HB2 LEU A  13      -4.479  -2.644   3.124  1.00  0.00           H  
ATOM    198  HB3 LEU A  13      -4.431  -2.171   1.427  1.00  0.00           H  
ATOM    199  HG  LEU A  13      -2.411  -3.870   1.367  1.00  0.00           H  
ATOM    200 HD11 LEU A  13      -2.096  -4.818   3.371  1.00  0.00           H  
ATOM    201 HD12 LEU A  13      -3.498  -5.800   2.946  1.00  0.00           H  
ATOM    202 HD13 LEU A  13      -3.699  -4.364   3.950  1.00  0.00           H  
ATOM    203 HD21 LEU A  13      -4.355  -5.690   1.129  1.00  0.00           H  
ATOM    204 HD22 LEU A  13      -4.051  -4.446  -0.084  1.00  0.00           H  
ATOM    205 HD23 LEU A  13      -5.336  -4.224   1.105  1.00  0.00           H  
ATOM    206  N   ARG A  14      -1.903  -0.970   0.370  1.00  0.00           N  
ATOM    207  CA  ARG A  14      -0.930  -0.960  -0.716  1.00  0.00           C  
ATOM    208  C   ARG A  14       0.385  -0.335  -0.262  1.00  0.00           C  
ATOM    209  O   ARG A  14       1.464  -0.760  -0.678  1.00  0.00           O  
ATOM    210  CB  ARG A  14      -1.484  -0.193  -1.918  1.00  0.00           C  
ATOM    211  CG  ARG A  14      -0.801  -0.541  -3.230  1.00  0.00           C  
ATOM    212  CD  ARG A  14      -1.093   0.498  -4.302  1.00  0.00           C  
ATOM    213  NE  ARG A  14      -0.996  -0.063  -5.648  1.00  0.00           N  
ATOM    214  CZ  ARG A  14      -1.910  -0.869  -6.176  1.00  0.00           C  
ATOM    215  NH1 ARG A  14      -2.985  -1.206  -5.476  1.00  0.00           N  
ATOM    216  NH2 ARG A  14      -1.751  -1.338  -7.407  1.00  0.00           N  
ATOM    217  H   ARG A  14      -2.758  -0.507   0.250  1.00  0.00           H  
ATOM    218  HA  ARG A  14      -0.747  -1.984  -1.007  1.00  0.00           H  
ATOM    219  HB2 ARG A  14      -2.537  -0.413  -2.017  1.00  0.00           H  
ATOM    220  HB3 ARG A  14      -1.361   0.865  -1.742  1.00  0.00           H  
ATOM    221  HG2 ARG A  14       0.266  -0.585  -3.069  1.00  0.00           H  
ATOM    222  HG3 ARG A  14      -1.157  -1.503  -3.567  1.00  0.00           H  
ATOM    223  HD2 ARG A  14      -2.091   0.879  -4.153  1.00  0.00           H  
ATOM    224  HD3 ARG A  14      -0.381   1.304  -4.206  1.00  0.00           H  
ATOM    225  HE  ARG A  14      -0.210   0.174  -6.182  1.00  0.00           H  
ATOM    226 HH11 ARG A  14      -3.107  -0.853  -4.548  1.00  0.00           H  
ATOM    227 HH12 ARG A  14      -3.672  -1.812  -5.876  1.00  0.00           H  
ATOM    228 HH21 ARG A  14      -0.943  -1.086  -7.937  1.00  0.00           H  
ATOM    229 HH22 ARG A  14      -2.440  -1.944  -7.803  1.00  0.00           H  
ATOM    230  N   LYS A  15       0.289   0.678   0.593  1.00  0.00           N  
ATOM    231  CA  LYS A  15       1.471   1.362   1.104  1.00  0.00           C  
ATOM    232  C   LYS A  15       2.345   0.409   1.912  1.00  0.00           C  
ATOM    233  O   LYS A  15       3.572   0.494   1.873  1.00  0.00           O  
ATOM    234  CB  LYS A  15       1.059   2.553   1.973  1.00  0.00           C  
ATOM    235  CG  LYS A  15       2.224   3.433   2.391  1.00  0.00           C  
ATOM    236  CD  LYS A  15       2.713   4.295   1.239  1.00  0.00           C  
ATOM    237  CE  LYS A  15       4.135   4.781   1.470  1.00  0.00           C  
ATOM    238  NZ  LYS A  15       4.385   6.098   0.820  1.00  0.00           N  
ATOM    239  H   LYS A  15      -0.599   0.972   0.887  1.00  0.00           H  
ATOM    240  HA  LYS A  15       2.037   1.723   0.259  1.00  0.00           H  
ATOM    241  HB2 LYS A  15       0.356   3.160   1.421  1.00  0.00           H  
ATOM    242  HB3 LYS A  15       0.577   2.182   2.866  1.00  0.00           H  
ATOM    243  HG2 LYS A  15       1.907   4.076   3.198  1.00  0.00           H  
ATOM    244  HG3 LYS A  15       3.036   2.804   2.727  1.00  0.00           H  
ATOM    245  HD2 LYS A  15       2.687   3.714   0.329  1.00  0.00           H  
ATOM    246  HD3 LYS A  15       2.061   5.152   1.140  1.00  0.00           H  
ATOM    247  HE2 LYS A  15       4.301   4.877   2.532  1.00  0.00           H  
ATOM    248  HE3 LYS A  15       4.821   4.053   1.063  1.00  0.00           H  
ATOM    249  HZ1 LYS A  15       3.609   6.325   0.165  1.00  0.00           H  
ATOM    250  HZ2 LYS A  15       5.277   6.070   0.287  1.00  0.00           H  
ATOM    251  HZ3 LYS A  15       4.447   6.846   1.540  1.00  0.00           H  
ATOM    252  N   GLN A  16       1.705  -0.499   2.642  1.00  0.00           N  
ATOM    253  CA  GLN A  16       2.426  -1.469   3.458  1.00  0.00           C  
ATOM    254  C   GLN A  16       3.150  -2.486   2.582  1.00  0.00           C  
ATOM    255  O   GLN A  16       4.324  -2.783   2.800  1.00  0.00           O  
ATOM    256  CB  GLN A  16       1.462  -2.188   4.404  1.00  0.00           C  
ATOM    257  CG  GLN A  16       1.253  -1.464   5.724  1.00  0.00           C  
ATOM    258  CD  GLN A  16       2.334  -1.777   6.739  1.00  0.00           C  
ATOM    259  OE1 GLN A  16       2.188  -2.683   7.560  1.00  0.00           O  
ATOM    260  NE2 GLN A  16       3.429  -1.026   6.688  1.00  0.00           N  
ATOM    261  H   GLN A  16       0.726  -0.517   2.631  1.00  0.00           H  
ATOM    262  HA  GLN A  16       3.156  -0.932   4.043  1.00  0.00           H  
ATOM    263  HB2 GLN A  16       0.504  -2.287   3.916  1.00  0.00           H  
ATOM    264  HB3 GLN A  16       1.852  -3.172   4.616  1.00  0.00           H  
ATOM    265  HG2 GLN A  16       1.250  -0.400   5.540  1.00  0.00           H  
ATOM    266  HG3 GLN A  16       0.298  -1.759   6.134  1.00  0.00           H  
ATOM    267 HE21 GLN A  16       3.475  -0.321   6.008  1.00  0.00           H  
ATOM    268 HE22 GLN A  16       4.143  -1.206   7.333  1.00  0.00           H  
ATOM    269  N   MET A  17       2.441  -3.017   1.590  1.00  0.00           N  
ATOM    270  CA  MET A  17       3.018  -4.000   0.681  1.00  0.00           C  
ATOM    271  C   MET A  17       4.065  -3.357  -0.223  1.00  0.00           C  
ATOM    272  O   MET A  17       5.109  -3.948  -0.497  1.00  0.00           O  
ATOM    273  CB  MET A  17       1.921  -4.645  -0.169  1.00  0.00           C  
ATOM    274  CG  MET A  17       0.932  -3.645  -0.746  1.00  0.00           C  
ATOM    275  SD  MET A  17      -0.204  -4.395  -1.927  1.00  0.00           S  
ATOM    276  CE  MET A  17       0.873  -4.613  -3.342  1.00  0.00           C  
ATOM    277  H   MET A  17       1.509  -2.741   1.466  1.00  0.00           H  
ATOM    278  HA  MET A  17       3.494  -4.764   1.277  1.00  0.00           H  
ATOM    279  HB2 MET A  17       2.383  -5.176  -0.988  1.00  0.00           H  
ATOM    280  HB3 MET A  17       1.374  -5.347   0.442  1.00  0.00           H  
ATOM    281  HG2 MET A  17       0.358  -3.219   0.063  1.00  0.00           H  
ATOM    282  HG3 MET A  17       1.484  -2.862  -1.244  1.00  0.00           H  
ATOM    283  HE1 MET A  17       0.754  -3.779  -4.017  1.00  0.00           H  
ATOM    284  HE2 MET A  17       1.899  -4.664  -3.008  1.00  0.00           H  
ATOM    285  HE3 MET A  17       0.614  -5.530  -3.852  1.00  0.00           H  
ATOM    286  N   ALA A  18       3.779  -2.144  -0.682  1.00  0.00           N  
ATOM    287  CA  ALA A  18       4.697  -1.420  -1.553  1.00  0.00           C  
ATOM    288  C   ALA A  18       5.905  -0.911  -0.775  1.00  0.00           C  
ATOM    289  O   ALA A  18       6.979  -0.703  -1.341  1.00  0.00           O  
ATOM    290  CB  ALA A  18       3.979  -0.264  -2.233  1.00  0.00           C  
ATOM    291  H   ALA A  18       2.930  -1.724  -0.429  1.00  0.00           H  
ATOM    292  HA  ALA A  18       5.037  -2.102  -2.320  1.00  0.00           H  
ATOM    293  HB1 ALA A  18       4.120   0.637  -1.654  1.00  0.00           H  
ATOM    294  HB2 ALA A  18       4.383  -0.122  -3.224  1.00  0.00           H  
ATOM    295  HB3 ALA A  18       2.925  -0.486  -2.303  1.00  0.00           H  
ATOM    296  N   VAL A  19       5.723  -0.710   0.526  1.00  0.00           N  
ATOM    297  CA  VAL A  19       6.799  -0.225   1.383  1.00  0.00           C  
ATOM    298  C   VAL A  19       7.974  -1.196   1.393  1.00  0.00           C  
ATOM    299  O   VAL A  19       9.134  -0.784   1.404  1.00  0.00           O  
ATOM    300  CB  VAL A  19       6.312  -0.010   2.828  1.00  0.00           C  
ATOM    301  CG1 VAL A  19       7.445  -0.250   3.815  1.00  0.00           C  
ATOM    302  CG2 VAL A  19       5.737   1.389   2.994  1.00  0.00           C  
ATOM    303  H   VAL A  19       4.845  -0.893   0.920  1.00  0.00           H  
ATOM    304  HA  VAL A  19       7.133   0.726   0.993  1.00  0.00           H  
ATOM    305  HB  VAL A  19       5.529  -0.725   3.033  1.00  0.00           H  
ATOM    306 HG11 VAL A  19       8.325   0.285   3.488  1.00  0.00           H  
ATOM    307 HG12 VAL A  19       7.151   0.101   4.793  1.00  0.00           H  
ATOM    308 HG13 VAL A  19       7.663  -1.307   3.861  1.00  0.00           H  
ATOM    309 HG21 VAL A  19       4.848   1.341   3.605  1.00  0.00           H  
ATOM    310 HG22 VAL A  19       6.468   2.025   3.472  1.00  0.00           H  
ATOM    311 HG23 VAL A  19       5.488   1.793   2.024  1.00  0.00           H  
ATOM    312  N   LYS A  20       7.666  -2.488   1.388  1.00  0.00           N  
ATOM    313  CA  LYS A  20       8.696  -3.521   1.395  1.00  0.00           C  
ATOM    314  C   LYS A  20       9.506  -3.489   0.103  1.00  0.00           C  
ATOM    315  O   LYS A  20      10.728  -3.640   0.120  1.00  0.00           O  
ATOM    316  CB  LYS A  20       8.062  -4.901   1.578  1.00  0.00           C  
ATOM    317  CG  LYS A  20       7.941  -5.328   3.031  1.00  0.00           C  
ATOM    318  CD  LYS A  20       6.679  -4.774   3.672  1.00  0.00           C  
ATOM    319  CE  LYS A  20       5.434  -5.205   2.913  1.00  0.00           C  
ATOM    320  NZ  LYS A  20       4.207  -5.091   3.750  1.00  0.00           N  
ATOM    321  H   LYS A  20       6.722  -2.755   1.379  1.00  0.00           H  
ATOM    322  HA  LYS A  20       9.357  -3.325   2.225  1.00  0.00           H  
ATOM    323  HB2 LYS A  20       7.072  -4.890   1.145  1.00  0.00           H  
ATOM    324  HB3 LYS A  20       8.664  -5.633   1.059  1.00  0.00           H  
ATOM    325  HG2 LYS A  20       7.913  -6.406   3.079  1.00  0.00           H  
ATOM    326  HG3 LYS A  20       8.800  -4.963   3.576  1.00  0.00           H  
ATOM    327  HD2 LYS A  20       6.612  -5.136   4.687  1.00  0.00           H  
ATOM    328  HD3 LYS A  20       6.732  -3.694   3.676  1.00  0.00           H  
ATOM    329  HE2 LYS A  20       5.324  -4.578   2.042  1.00  0.00           H  
ATOM    330  HE3 LYS A  20       5.554  -6.233   2.604  1.00  0.00           H  
ATOM    331  HZ1 LYS A  20       4.110  -4.120   4.110  1.00  0.00           H  
ATOM    332  HZ2 LYS A  20       4.264  -5.744   4.558  1.00  0.00           H  
ATOM    333  HZ3 LYS A  20       3.366  -5.326   3.186  1.00  0.00           H  
ATOM    334  N   LYS A  21       8.819  -3.291  -1.017  1.00  0.00           N  
ATOM    335  CA  LYS A  21       9.474  -3.236  -2.318  1.00  0.00           C  
ATOM    336  C   LYS A  21      10.412  -2.037  -2.405  1.00  0.00           C  
ATOM    337  O   LYS A  21      11.500  -2.127  -2.974  1.00  0.00           O  
ATOM    338  CB  LYS A  21       8.430  -3.163  -3.435  1.00  0.00           C  
ATOM    339  CG  LYS A  21       8.949  -3.631  -4.784  1.00  0.00           C  
ATOM    340  CD  LYS A  21       9.101  -5.142  -4.829  1.00  0.00           C  
ATOM    341  CE  LYS A  21       7.778  -5.827  -5.135  1.00  0.00           C  
ATOM    342  NZ  LYS A  21       6.994  -6.096  -3.898  1.00  0.00           N  
ATOM    343  H   LYS A  21       7.846  -3.178  -0.966  1.00  0.00           H  
ATOM    344  HA  LYS A  21      10.053  -4.140  -2.436  1.00  0.00           H  
ATOM    345  HB2 LYS A  21       7.586  -3.780  -3.164  1.00  0.00           H  
ATOM    346  HB3 LYS A  21       8.099  -2.139  -3.535  1.00  0.00           H  
ATOM    347  HG2 LYS A  21       8.254  -3.327  -5.552  1.00  0.00           H  
ATOM    348  HG3 LYS A  21       9.912  -3.175  -4.966  1.00  0.00           H  
ATOM    349  HD2 LYS A  21       9.814  -5.401  -5.599  1.00  0.00           H  
ATOM    350  HD3 LYS A  21       9.463  -5.488  -3.871  1.00  0.00           H  
ATOM    351  HE2 LYS A  21       7.200  -5.189  -5.786  1.00  0.00           H  
ATOM    352  HE3 LYS A  21       7.979  -6.763  -5.635  1.00  0.00           H  
ATOM    353  HZ1 LYS A  21       6.888  -7.122  -3.759  1.00  0.00           H  
ATOM    354  HZ2 LYS A  21       6.049  -5.669  -3.974  1.00  0.00           H  
ATOM    355  HZ3 LYS A  21       7.480  -5.693  -3.072  1.00  0.00           H  
ATOM    356  N   TYR A  22       9.984  -0.915  -1.837  1.00  0.00           N  
ATOM    357  CA  TYR A  22      10.786   0.303  -1.851  1.00  0.00           C  
ATOM    358  C   TYR A  22      12.015   0.157  -0.960  1.00  0.00           C  
ATOM    359  O   TYR A  22      13.144   0.384  -1.397  1.00  0.00           O  
ATOM    360  CB  TYR A  22       9.947   1.496  -1.390  1.00  0.00           C  
ATOM    361  CG  TYR A  22       9.091   2.093  -2.484  1.00  0.00           C  
ATOM    362  CD1 TYR A  22       8.324   1.284  -3.313  1.00  0.00           C  
ATOM    363  CD2 TYR A  22       9.050   3.467  -2.690  1.00  0.00           C  
ATOM    364  CE1 TYR A  22       7.541   1.825  -4.314  1.00  0.00           C  
ATOM    365  CE2 TYR A  22       8.268   4.017  -3.687  1.00  0.00           C  
ATOM    366  CZ  TYR A  22       7.516   3.191  -4.497  1.00  0.00           C  
ATOM    367  OH  TYR A  22       6.737   3.735  -5.493  1.00  0.00           O  
ATOM    368  H   TYR A  22       9.108  -0.905  -1.399  1.00  0.00           H  
ATOM    369  HA  TYR A  22      11.110   0.475  -2.867  1.00  0.00           H  
ATOM    370  HB2 TYR A  22       9.292   1.180  -0.593  1.00  0.00           H  
ATOM    371  HB3 TYR A  22      10.605   2.270  -1.024  1.00  0.00           H  
ATOM    372  HD1 TYR A  22       8.345   0.213  -3.167  1.00  0.00           H  
ATOM    373  HD2 TYR A  22       9.641   4.110  -2.054  1.00  0.00           H  
ATOM    374  HE1 TYR A  22       6.951   1.179  -4.948  1.00  0.00           H  
ATOM    375  HE2 TYR A  22       8.249   5.087  -3.831  1.00  0.00           H  
ATOM    376  HH  TYR A  22       7.262   4.352  -6.009  1.00  0.00           H  
ATOM    377  N   LEU A  23      11.788  -0.225   0.292  1.00  0.00           N  
ATOM    378  CA  LEU A  23      12.876  -0.404   1.247  1.00  0.00           C  
ATOM    379  C   LEU A  23      13.874  -1.444   0.748  1.00  0.00           C  
ATOM    380  O   LEU A  23      15.075  -1.332   0.989  1.00  0.00           O  
ATOM    381  CB  LEU A  23      12.322  -0.825   2.609  1.00  0.00           C  
ATOM    382  CG  LEU A  23      12.157  -2.329   2.831  1.00  0.00           C  
ATOM    383  CD1 LEU A  23      13.486  -2.961   3.211  1.00  0.00           C  
ATOM    384  CD2 LEU A  23      11.110  -2.598   3.902  1.00  0.00           C  
ATOM    385  H   LEU A  23      10.867  -0.391   0.582  1.00  0.00           H  
ATOM    386  HA  LEU A  23      13.384   0.544   1.351  1.00  0.00           H  
ATOM    387  HB2 LEU A  23      12.991  -0.450   3.368  1.00  0.00           H  
ATOM    388  HB3 LEU A  23      11.351  -0.363   2.727  1.00  0.00           H  
ATOM    389  HG  LEU A  23      11.821  -2.787   1.911  1.00  0.00           H  
ATOM    390 HD11 LEU A  23      13.644  -3.850   2.620  1.00  0.00           H  
ATOM    391 HD12 LEU A  23      13.474  -3.223   4.259  1.00  0.00           H  
ATOM    392 HD13 LEU A  23      14.285  -2.258   3.026  1.00  0.00           H  
ATOM    393 HD21 LEU A  23      11.551  -2.462   4.878  1.00  0.00           H  
ATOM    394 HD22 LEU A  23      10.751  -3.613   3.807  1.00  0.00           H  
ATOM    395 HD23 LEU A  23      10.285  -1.912   3.780  1.00  0.00           H  
ATOM    396  N   ASN A  24      13.367  -2.454   0.048  1.00  0.00           N  
ATOM    397  CA  ASN A  24      14.214  -3.514  -0.487  1.00  0.00           C  
ATOM    398  C   ASN A  24      15.135  -2.975  -1.578  1.00  0.00           C  
ATOM    399  O   ASN A  24      16.328  -3.277  -1.603  1.00  0.00           O  
ATOM    400  CB  ASN A  24      13.354  -4.650  -1.045  1.00  0.00           C  
ATOM    401  CG  ASN A  24      14.128  -5.551  -1.988  1.00  0.00           C  
ATOM    402  OD1 ASN A  24      14.985  -6.325  -1.562  1.00  0.00           O  
ATOM    403  ND2 ASN A  24      13.827  -5.453  -3.278  1.00  0.00           N  
ATOM    404  H   ASN A  24      12.401  -2.488  -0.112  1.00  0.00           H  
ATOM    405  HA  ASN A  24      14.818  -3.895   0.322  1.00  0.00           H  
ATOM    406  HB2 ASN A  24      12.987  -5.250  -0.226  1.00  0.00           H  
ATOM    407  HB3 ASN A  24      12.517  -4.230  -1.582  1.00  0.00           H  
ATOM    408 HD21 ASN A  24      13.133  -4.815  -3.546  1.00  0.00           H  
ATOM    409 HD22 ASN A  24      14.312  -6.025  -3.910  1.00  0.00           H  
ATOM    410  N   SER A  25      14.572  -2.176  -2.479  1.00  0.00           N  
ATOM    411  CA  SER A  25      15.341  -1.597  -3.575  1.00  0.00           C  
ATOM    412  C   SER A  25      16.320  -0.548  -3.057  1.00  0.00           C  
ATOM    413  O   SER A  25      17.502  -0.562  -3.401  1.00  0.00           O  
ATOM    414  CB  SER A  25      14.404  -0.971  -4.609  1.00  0.00           C  
ATOM    415  OG  SER A  25      13.495  -1.930  -5.121  1.00  0.00           O  
ATOM    416  H   SER A  25      13.616  -1.973  -2.406  1.00  0.00           H  
ATOM    417  HA  SER A  25      15.900  -2.393  -4.044  1.00  0.00           H  
ATOM    418  HB2 SER A  25      13.843  -0.173  -4.146  1.00  0.00           H  
ATOM    419  HB3 SER A  25      14.988  -0.573  -5.426  1.00  0.00           H  
ATOM    420  HG  SER A  25      13.110  -2.427  -4.395  1.00  0.00           H  
ATOM    421  N   ILE A  26      15.818   0.361  -2.228  1.00  0.00           N  
ATOM    422  CA  ILE A  26      16.647   1.418  -1.661  1.00  0.00           C  
ATOM    423  C   ILE A  26      17.895   0.842  -1.000  1.00  0.00           C  
ATOM    424  O   ILE A  26      19.006   1.329  -1.217  1.00  0.00           O  
ATOM    425  CB  ILE A  26      15.869   2.250  -0.625  1.00  0.00           C  
ATOM    426  CG1 ILE A  26      14.667   2.930  -1.283  1.00  0.00           C  
ATOM    427  CG2 ILE A  26      16.782   3.282   0.019  1.00  0.00           C  
ATOM    428  CD1 ILE A  26      13.527   3.202  -0.327  1.00  0.00           C  
ATOM    429  H   ILE A  26      14.868   0.320  -1.991  1.00  0.00           H  
ATOM    430  HA  ILE A  26      16.948   2.073  -2.466  1.00  0.00           H  
ATOM    431  HB  ILE A  26      15.517   1.583   0.148  1.00  0.00           H  
ATOM    432 HG12 ILE A  26      14.980   3.874  -1.702  1.00  0.00           H  
ATOM    433 HG13 ILE A  26      14.294   2.297  -2.075  1.00  0.00           H  
ATOM    434 HG21 ILE A  26      17.808   3.066  -0.239  1.00  0.00           H  
ATOM    435 HG22 ILE A  26      16.521   4.267  -0.339  1.00  0.00           H  
ATOM    436 HG23 ILE A  26      16.665   3.247   1.092  1.00  0.00           H  
ATOM    437 HD11 ILE A  26      12.956   2.297  -0.181  1.00  0.00           H  
ATOM    438 HD12 ILE A  26      13.923   3.536   0.620  1.00  0.00           H  
ATOM    439 HD13 ILE A  26      12.886   3.968  -0.739  1.00  0.00           H  
ATOM    440  N   LEU A  27      17.706  -0.197  -0.195  1.00  0.00           N  
ATOM    441  CA  LEU A  27      18.817  -0.842   0.496  1.00  0.00           C  
ATOM    442  C   LEU A  27      19.758  -1.517  -0.496  1.00  0.00           C  
ATOM    443  O   LEU A  27      20.978  -1.457  -0.350  1.00  0.00           O  
ATOM    444  CB  LEU A  27      18.291  -1.870   1.499  1.00  0.00           C  
ATOM    445  CG  LEU A  27      17.889  -1.326   2.870  1.00  0.00           C  
ATOM    446  CD1 LEU A  27      16.814  -2.200   3.498  1.00  0.00           C  
ATOM    447  CD2 LEU A  27      19.102  -1.231   3.784  1.00  0.00           C  
ATOM    448  H   LEU A  27      16.798  -0.540  -0.062  1.00  0.00           H  
ATOM    449  HA  LEU A  27      19.363  -0.078   1.029  1.00  0.00           H  
ATOM    450  HB2 LEU A  27      17.424  -2.343   1.064  1.00  0.00           H  
ATOM    451  HB3 LEU A  27      19.065  -2.610   1.650  1.00  0.00           H  
ATOM    452  HG  LEU A  27      17.481  -0.331   2.750  1.00  0.00           H  
ATOM    453 HD11 LEU A  27      16.270  -2.714   2.720  1.00  0.00           H  
ATOM    454 HD12 LEU A  27      16.134  -1.582   4.065  1.00  0.00           H  
ATOM    455 HD13 LEU A  27      17.276  -2.923   4.154  1.00  0.00           H  
ATOM    456 HD21 LEU A  27      18.810  -0.792   4.726  1.00  0.00           H  
ATOM    457 HD22 LEU A  27      19.857  -0.614   3.318  1.00  0.00           H  
ATOM    458 HD23 LEU A  27      19.501  -2.220   3.956  1.00  0.00           H  
ATOM    459  N   ASN A  28      19.181  -2.160  -1.507  1.00  0.00           N  
ATOM    460  CA  ASN A  28      19.968  -2.845  -2.525  1.00  0.00           C  
ATOM    461  C   ASN A  28      21.073  -1.939  -3.061  1.00  0.00           C  
ATOM    462  O   ASN A  28      22.184  -2.392  -3.333  1.00  0.00           O  
ATOM    463  CB  ASN A  28      19.067  -3.303  -3.674  1.00  0.00           C  
ATOM    464  CG  ASN A  28      18.217  -4.502  -3.299  1.00  0.00           C  
ATOM    465  OD1 ASN A  28      18.142  -4.883  -2.131  1.00  0.00           O  
ATOM    466  ND2 ASN A  28      17.571  -5.102  -4.292  1.00  0.00           N  
ATOM    467  H   ASN A  28      18.203  -2.173  -1.570  1.00  0.00           H  
ATOM    468  HA  ASN A  28      20.420  -3.712  -2.067  1.00  0.00           H  
ATOM    469  HB2 ASN A  28      18.409  -2.493  -3.952  1.00  0.00           H  
ATOM    470  HB3 ASN A  28      19.681  -3.570  -4.521  1.00  0.00           H  
ATOM    471 HD21 ASN A  28      17.678  -4.743  -5.198  1.00  0.00           H  
ATOM    472 HD22 ASN A  28      17.014  -5.879  -4.078  1.00  0.00           H  
ATOM    473  N   GLY A  29      20.759  -0.656  -3.208  1.00  0.00           N  
ATOM    474  CA  GLY A  29      21.735   0.294  -3.710  1.00  0.00           C  
ATOM    475  C   GLY A  29      21.102   1.389  -4.546  1.00  0.00           C  
ATOM    476  O   GLY A  29      21.741   1.944  -5.439  1.00  0.00           O  
ATOM    477  H   GLY A  29      19.857  -0.351  -2.975  1.00  0.00           H  
ATOM    478  HA2 GLY A  29      22.246   0.745  -2.872  1.00  0.00           H  
ATOM    479  HA3 GLY A  29      22.456  -0.235  -4.316  1.00  0.00           H  
TER     480      GLY A  29                                                      
ENDMDL                                                                          
MASTER       98    0    0    1    0    0    0    6  237    1    0    3          
END