HEADER    ANTIMICROBIAL PROTEIN                   27-AUG-13   2MCX              
TITLE     SOLID-STATE NMR STRUCTURE OF PISCIDIN 3 IN ALIGNED 1:1                
TITLE    2 PHOSPHATIDYLETHANOLAMINE/PHOSPHOGLYCEROL LIPID BILAYERS              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PISCIDIN-3;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MORONE CHRYSOPS X MORONE SAXATILIS;             
SOURCE   4 ORGANISM_COMMON: WHITE BASS X STRIPED BASS;                          
SOURCE   5 ORGANISM_TAXID: 45352;                                               
SOURCE   6 OTHER_DETAILS: SYNTHETIC CONSTRUCT                                   
KEYWDS    ANTIMICROBIAL PEPTIDE, CATIONIC, AMPHIPATHIC, HISTIDINE RICH,         
KEYWDS   2 HELICAL, LIPID BILAYERS, BACTERIAL CELL MEMBRANE MIMIC,              
KEYWDS   3 ANTIMICROBIAL PROTEIN                                                
EXPDTA    SOLID-STATE NMR                                                       
NUMMDL    10                                                                    
AUTHOR    R.FU,Y.TIAN,B.S.PERRIN JR.,C.V.GRANT,W.E.WIECZOREK,R.W.PASTOR,        
AUTHOR   2 M.L.COTTEN                                                           
REVDAT   4   18-AUG-21 2MCX    1       REMARK SEQADV LINK                       
REVDAT   3   19-MAR-14 2MCX    1       JRNL                                     
REVDAT   2   12-FEB-14 2MCX    1       JRNL                                     
REVDAT   1   22-JAN-14 2MCX    0                                                
JRNL        AUTH   B.S.PERRIN,Y.TIAN,R.FU,C.V.GRANT,E.Y.CHEKMENEV,              
JRNL        AUTH 2 W.E.WIECZOREK,A.E.DAO,R.M.HAYDEN,C.M.BURZYNSKI,R.M.VENABLE,  
JRNL        AUTH 3 M.SHARMA,S.J.OPELLA,R.W.PASTOR,M.L.COTTEN                    
JRNL        TITL   HIGH-RESOLUTION STRUCTURES AND ORIENTATIONS OF ANTIMICROBIAL 
JRNL        TITL 2 PEPTIDES PISCIDIN 1 AND PISCIDIN 3 IN FLUID BILAYERS REVEAL  
JRNL        TITL 3 TILTING, KINKING, AND BILAYER IMMERSION.                     
JRNL        REF    J.AM.CHEM.SOC.                V. 136  3491 2014              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   24410116                                                     
JRNL        DOI    10.1021/JA411119M                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING A        
REMARK   3  SIMULATED ANNEALING PROTOCOL WITHIN XPLOR-NIH WITH TORSION ANGLE    
REMARK   3  MOLECULAR DYNAMICS IN THE PRESENCE OF EXPERIMENTALLY DETERMINED     
REMARK   3  RESTRAINTS. SOLID-STATE NMR EXPERIMENTS ON STATIC ORIENTED LIPID    
REMARK   3  BILAYER SAMPLES ALLOWED FOR THE MEASUREMENTS OF ANISOTROPIC         
REMARK   3  BACKBONE 15N CHEMICAL SHIFTS AND 15N-1H DIPOLAR COUPLINGS, WHICH    
REMARK   3  WERE USED AS THE EXPERIMENTAL RESTRAINTS. THE INITIAL STRUCTURE     
REMARK   3  WAS AN ALPHA HELIX WITH IDEAL PHI/PSI ANGLES (-61/-45). THE         
REMARK   3  CALCULATIONS ALSO INCLUDED THE XPLOR-NIH POTENTIAL FOR KNOWLEDGE-   
REMARK   3  BASED TORSION ANGLES AND THE ROUTINE TERMS ANGL, BOND AND IMPR.     
REMARK   3  A TOTAL OF 100 STRUCTURES WERE GENERATED AND THE 10 LOWEST          
REMARK   3  ENERGY STRUCTURES WERE ACCEPTED FOR ANALYSIS AND REPRESENTATION.    
REMARK   3  BY CONVENTION, THE BILAYER NORMAL FOR ALL OF THE ORIENTED           
REMARK   3  SAMPLES IS ALIGNED ALONG THE Z-AXIS OF THE CALCULATED STRUCTURES.   
REMARK   4                                                                      
REMARK   4 2MCX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-SEP-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103487.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 15-20 MM [15N]-A12G17 PISCIDIN     
REMARK 210  3, 300-400 MM 1:1 (MOLAR) 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-          
REMARK 210  PHOSPHATIDYLETHANOLAMINE/1-PALMITOYL-2-OLEOYL-SN-GLYCERO-           
REMARK 210  PHOSPHOGLYCEROL, 40 MM PHOSPHATE BUFFER WITH 100% H2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N_1H SOLID-STATE DE-HETCOR       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JOS   RELATED DB: PDB                                   
REMARK 900 PISCIDIN 1 IN DPC MICELLES                                           
REMARK 900 RELATED ID: 2OJM   RELATED DB: PDB                                   
REMARK 900 PISCIDIN 1 IN SDS MICELLES                                           
REMARK 900 RELATED ID: 2MCU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MCV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MCX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 19457   RELATED DB: BMRB                                 
DBREF  2MCX A    1    22  UNP    P0C006   PISC3_MORCS      1     22             
SEQADV 2MCX NH2 A   23  UNP  P0C006              AMIDATION                      
SEQRES   1 A   23  PHE ILE HIS HIS ILE PHE ARG GLY ILE VAL HIS ALA GLY          
SEQRES   2 A   23  ARG SER ILE GLY ARG PHE LEU THR GLY NH2                      
HET    NH2  A  23       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 PHE A    1  GLY A   22  1                                  22    
LINK         C   GLY A  22                 N   NH2 A  23     1555   1555  1.36  
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   PHE A   1     -14.374   5.184   1.350  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -14.301   3.948   0.520  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.331   4.176  -0.635  1.00  0.00           C  
ATOM      4  O   PHE A   1     -12.541   3.296  -0.978  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -15.696   3.616  -0.017  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -16.602   3.251   1.135  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -16.627   1.939   1.620  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -17.418   4.228   1.717  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -17.467   1.602   2.688  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -18.259   3.892   2.786  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -18.283   2.579   3.271  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -14.805   5.949   0.795  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -13.413   5.462   1.640  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -14.952   5.002   2.194  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.947   3.129   1.128  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -16.098   4.476  -0.530  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -15.631   2.784  -0.701  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.997   1.185   1.171  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -17.400   5.240   1.343  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -17.485   0.590   3.063  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.889   4.646   3.234  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.931   2.320   4.094  1.00  0.00           H  
ATOM     23  N   ILE A   2     -13.396   5.363  -1.232  1.00  0.00           N  
ATOM     24  CA  ILE A   2     -12.519   5.702  -2.348  1.00  0.00           C  
ATOM     25  C   ILE A   2     -11.057   5.703  -1.902  1.00  0.00           C  
ATOM     26  O   ILE A   2     -10.183   5.216  -2.618  1.00  0.00           O  
ATOM     27  CB  ILE A   2     -12.897   7.076  -2.920  1.00  0.00           C  
ATOM     28  CG1 ILE A   2     -14.256   6.983  -3.631  1.00  0.00           C  
ATOM     29  CG2 ILE A   2     -11.835   7.531  -3.928  1.00  0.00           C  
ATOM     30  CD1 ILE A   2     -15.377   6.717  -2.621  1.00  0.00           C  
ATOM     31  H   ILE A   2     -14.047   6.026  -0.921  1.00  0.00           H  
ATOM     32  HA  ILE A   2     -12.642   4.960  -3.123  1.00  0.00           H  
ATOM     33  HB  ILE A   2     -12.957   7.796  -2.116  1.00  0.00           H  
ATOM     34 HG12 ILE A   2     -14.453   7.913  -4.145  1.00  0.00           H  
ATOM     35 HG13 ILE A   2     -14.226   6.178  -4.350  1.00  0.00           H  
ATOM     36 HG21 ILE A   2     -11.568   6.702  -4.567  1.00  0.00           H  
ATOM     37 HG22 ILE A   2     -10.958   7.872  -3.397  1.00  0.00           H  
ATOM     38 HG23 ILE A   2     -12.227   8.339  -4.530  1.00  0.00           H  
ATOM     39 HD11 ILE A   2     -16.314   7.067  -3.028  1.00  0.00           H  
ATOM     40 HD12 ILE A   2     -15.172   7.238  -1.696  1.00  0.00           H  
ATOM     41 HD13 ILE A   2     -15.444   5.657  -2.431  1.00  0.00           H  
ATOM     42  N   HIS A   3     -10.797   6.264  -0.726  1.00  0.00           N  
ATOM     43  CA  HIS A   3      -9.432   6.331  -0.216  1.00  0.00           C  
ATOM     44  C   HIS A   3      -8.791   4.945  -0.230  1.00  0.00           C  
ATOM     45  O   HIS A   3      -7.612   4.808  -0.554  1.00  0.00           O  
ATOM     46  CB  HIS A   3      -9.434   6.896   1.206  1.00  0.00           C  
ATOM     47  CG  HIS A   3      -9.861   8.337   1.156  1.00  0.00           C  
ATOM     48  ND1 HIS A   3     -11.185   8.720   1.303  1.00  0.00           N  
ATOM     49  CD2 HIS A   3      -9.155   9.498   0.956  1.00  0.00           C  
ATOM     50  CE1 HIS A   3     -11.235  10.060   1.190  1.00  0.00           C  
ATOM     51  NE2 HIS A   3     -10.025  10.585   0.978  1.00  0.00           N  
ATOM     52  H   HIS A   3     -11.529   6.644  -0.197  1.00  0.00           H  
ATOM     53  HA  HIS A   3      -8.855   6.986  -0.852  1.00  0.00           H  
ATOM     54  HB2 HIS A   3     -10.123   6.335   1.819  1.00  0.00           H  
ATOM     55  HB3 HIS A   3      -8.441   6.830   1.624  1.00  0.00           H  
ATOM     56  HD2 HIS A   3      -8.088   9.559   0.805  1.00  0.00           H  
ATOM     57  HE1 HIS A   3     -12.144  10.640   1.263  1.00  0.00           H  
ATOM     58  HE2 HIS A   3      -9.800  11.531   0.863  1.00  0.00           H  
ATOM     59  N   HIS A   4      -9.551   3.929   0.160  1.00  0.00           N  
ATOM     60  CA  HIS A   4      -9.017   2.572   0.229  1.00  0.00           C  
ATOM     61  C   HIS A   4      -8.310   2.167  -1.061  1.00  0.00           C  
ATOM     62  O   HIS A   4      -7.260   1.526  -1.015  1.00  0.00           O  
ATOM     63  CB  HIS A   4     -10.155   1.588   0.502  1.00  0.00           C  
ATOM     64  CG  HIS A   4     -10.695   1.809   1.888  1.00  0.00           C  
ATOM     65  ND1 HIS A   4     -11.605   2.814   2.174  1.00  0.00           N  
ATOM     66  CD2 HIS A   4     -10.476   1.153   3.075  1.00  0.00           C  
ATOM     67  CE1 HIS A   4     -11.898   2.737   3.485  1.00  0.00           C  
ATOM     68  NE2 HIS A   4     -11.237   1.741   4.082  1.00  0.00           N  
ATOM     69  H   HIS A   4     -10.459   4.089   0.493  1.00  0.00           H  
ATOM     70  HA  HIS A   4      -8.313   2.515   1.045  1.00  0.00           H  
ATOM     71  HB2 HIS A   4     -10.944   1.742  -0.219  1.00  0.00           H  
ATOM     72  HB3 HIS A   4      -9.785   0.577   0.418  1.00  0.00           H  
ATOM     73  HD2 HIS A   4      -9.816   0.309   3.207  1.00  0.00           H  
ATOM     74  HE1 HIS A   4     -12.584   3.399   3.992  1.00  0.00           H  
ATOM     75  HE2 HIS A   4     -11.280   1.481   5.025  1.00  0.00           H  
ATOM     76  N   ILE A   5      -8.872   2.525  -2.210  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -8.254   2.165  -3.482  1.00  0.00           C  
ATOM     78  C   ILE A   5      -6.880   2.821  -3.616  1.00  0.00           C  
ATOM     79  O   ILE A   5      -5.904   2.165  -3.976  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -9.163   2.616  -4.636  1.00  0.00           C  
ATOM     81  CG1 ILE A   5     -10.424   1.739  -4.682  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -8.422   2.497  -5.973  1.00  0.00           C  
ATOM     83  CD1 ILE A   5     -11.269   1.944  -3.420  1.00  0.00           C  
ATOM     84  H   ILE A   5      -9.706   3.037  -2.220  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -8.139   1.093  -3.527  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -9.448   3.645  -4.479  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -11.011   2.009  -5.548  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -10.137   0.701  -4.756  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -9.130   2.554  -6.786  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -7.901   1.551  -6.016  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -7.709   3.303  -6.060  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -11.223   2.977  -3.111  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -10.891   1.313  -2.628  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -12.294   1.678  -3.629  1.00  0.00           H  
ATOM     95  N   PHE A   6      -6.811   4.114  -3.317  1.00  0.00           N  
ATOM     96  CA  PHE A   6      -5.551   4.844  -3.400  1.00  0.00           C  
ATOM     97  C   PHE A   6      -4.581   4.367  -2.321  1.00  0.00           C  
ATOM     98  O   PHE A   6      -3.389   4.192  -2.571  1.00  0.00           O  
ATOM     99  CB  PHE A   6      -5.803   6.345  -3.239  1.00  0.00           C  
ATOM    100  CG  PHE A   6      -4.533   7.103  -3.548  1.00  0.00           C  
ATOM    101  CD1 PHE A   6      -4.164   7.332  -4.879  1.00  0.00           C  
ATOM    102  CD2 PHE A   6      -3.726   7.576  -2.506  1.00  0.00           C  
ATOM    103  CE1 PHE A   6      -2.988   8.035  -5.168  1.00  0.00           C  
ATOM    104  CE2 PHE A   6      -2.550   8.279  -2.796  1.00  0.00           C  
ATOM    105  CZ  PHE A   6      -2.181   8.508  -4.127  1.00  0.00           C  
ATOM    106  H   PHE A   6      -7.620   4.585  -3.025  1.00  0.00           H  
ATOM    107  HA  PHE A   6      -5.108   4.668  -4.369  1.00  0.00           H  
ATOM    108  HB2 PHE A   6      -6.580   6.653  -3.922  1.00  0.00           H  
ATOM    109  HB3 PHE A   6      -6.110   6.554  -2.226  1.00  0.00           H  
ATOM    110  HD1 PHE A   6      -4.787   6.968  -5.682  1.00  0.00           H  
ATOM    111  HD2 PHE A   6      -4.010   7.400  -1.479  1.00  0.00           H  
ATOM    112  HE1 PHE A   6      -2.704   8.213  -6.194  1.00  0.00           H  
ATOM    113  HE2 PHE A   6      -1.927   8.644  -1.993  1.00  0.00           H  
ATOM    114  HZ  PHE A   6      -1.274   9.051  -4.350  1.00  0.00           H  
ATOM    115  N   ARG A   7      -5.111   4.177  -1.118  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -4.305   3.737   0.016  1.00  0.00           C  
ATOM    117  C   ARG A   7      -3.728   2.342  -0.218  1.00  0.00           C  
ATOM    118  O   ARG A   7      -2.612   2.044   0.206  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -5.154   3.722   1.288  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -5.471   5.159   1.713  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -6.352   5.138   2.963  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -6.657   6.499   3.390  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -7.500   6.732   4.390  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -8.071   5.734   5.008  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -7.756   7.958   4.755  1.00  0.00           N1+
ATOM    126  H   ARG A   7      -6.068   4.345  -0.993  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -3.493   4.433   0.155  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -6.075   3.190   1.100  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -4.608   3.229   2.078  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -4.550   5.682   1.927  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -5.993   5.663   0.915  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -7.273   4.620   2.742  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -5.833   4.619   3.756  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -6.232   7.254   2.931  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -7.874   4.795   4.728  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -8.705   5.910   5.761  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -7.318   8.722   4.282  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -8.390   8.134   5.507  1.00  0.00           H  
ATOM    139  N   GLY A   8      -4.490   1.490  -0.891  1.00  0.00           N  
ATOM    140  CA  GLY A   8      -4.032   0.134  -1.173  1.00  0.00           C  
ATOM    141  C   GLY A   8      -2.848   0.134  -2.141  1.00  0.00           C  
ATOM    142  O   GLY A   8      -1.942  -0.690  -2.024  1.00  0.00           O  
ATOM    143  H   GLY A   8      -5.361   1.779  -1.234  1.00  0.00           H  
ATOM    144  HA2 GLY A   8      -3.734  -0.338  -0.248  1.00  0.00           H  
ATOM    145  HA3 GLY A   8      -4.843  -0.426  -1.613  1.00  0.00           H  
ATOM    146  N   ILE A   9      -2.865   1.056  -3.103  1.00  0.00           N  
ATOM    147  CA  ILE A   9      -1.788   1.136  -4.089  1.00  0.00           C  
ATOM    148  C   ILE A   9      -0.453   1.458  -3.415  1.00  0.00           C  
ATOM    149  O   ILE A   9       0.548   0.783  -3.654  1.00  0.00           O  
ATOM    150  CB  ILE A   9      -2.116   2.213  -5.127  1.00  0.00           C  
ATOM    151  CG1 ILE A   9      -3.326   1.767  -5.955  1.00  0.00           C  
ATOM    152  CG2 ILE A   9      -0.913   2.425  -6.055  1.00  0.00           C  
ATOM    153  CD1 ILE A   9      -3.833   2.937  -6.803  1.00  0.00           C  
ATOM    154  H   ILE A   9      -3.615   1.686  -3.145  1.00  0.00           H  
ATOM    155  HA  ILE A   9      -1.704   0.185  -4.591  1.00  0.00           H  
ATOM    156  HB  ILE A   9      -2.345   3.139  -4.621  1.00  0.00           H  
ATOM    157 HG12 ILE A   9      -3.036   0.952  -6.602  1.00  0.00           H  
ATOM    158 HG13 ILE A   9      -4.113   1.438  -5.294  1.00  0.00           H  
ATOM    159 HG21 ILE A   9      -0.502   1.468  -6.338  1.00  0.00           H  
ATOM    160 HG22 ILE A   9      -0.160   3.003  -5.539  1.00  0.00           H  
ATOM    161 HG23 ILE A   9      -1.228   2.957  -6.940  1.00  0.00           H  
ATOM    162 HD11 ILE A   9      -3.928   3.818  -6.187  1.00  0.00           H  
ATOM    163 HD12 ILE A   9      -4.796   2.686  -7.223  1.00  0.00           H  
ATOM    164 HD13 ILE A   9      -3.132   3.131  -7.602  1.00  0.00           H  
ATOM    165  N   VAL A  10      -0.447   2.486  -2.573  1.00  0.00           N  
ATOM    166  CA  VAL A  10       0.774   2.881  -1.874  1.00  0.00           C  
ATOM    167  C   VAL A  10       1.198   1.806  -0.877  1.00  0.00           C  
ATOM    168  O   VAL A  10       2.384   1.511  -0.737  1.00  0.00           O  
ATOM    169  CB  VAL A  10       0.562   4.217  -1.154  1.00  0.00           C  
ATOM    170  CG1 VAL A  10      -0.667   4.121  -0.253  1.00  0.00           C  
ATOM    171  CG2 VAL A  10       1.794   4.546  -0.303  1.00  0.00           C  
ATOM    172  H   VAL A  10      -1.274   2.991  -2.428  1.00  0.00           H  
ATOM    173  HA  VAL A  10       1.562   3.004  -2.603  1.00  0.00           H  
ATOM    174  HB  VAL A  10       0.410   4.998  -1.885  1.00  0.00           H  
ATOM    175 HG11 VAL A  10      -1.509   3.794  -0.841  1.00  0.00           H  
ATOM    176 HG12 VAL A  10      -0.880   5.090   0.173  1.00  0.00           H  
ATOM    177 HG13 VAL A  10      -0.481   3.411   0.538  1.00  0.00           H  
ATOM    178 HG21 VAL A  10       1.786   3.942   0.593  1.00  0.00           H  
ATOM    179 HG22 VAL A  10       1.776   5.591  -0.032  1.00  0.00           H  
ATOM    180 HG23 VAL A  10       2.690   4.337  -0.868  1.00  0.00           H  
ATOM    181  N   HIS A  11       0.222   1.223  -0.188  1.00  0.00           N  
ATOM    182  CA  HIS A  11       0.512   0.182   0.792  1.00  0.00           C  
ATOM    183  C   HIS A  11       1.079  -1.056   0.105  1.00  0.00           C  
ATOM    184  O   HIS A  11       2.078  -1.623   0.549  1.00  0.00           O  
ATOM    185  CB  HIS A  11      -0.765  -0.193   1.547  1.00  0.00           C  
ATOM    186  CG  HIS A  11      -0.450  -1.248   2.571  1.00  0.00           C  
ATOM    187  ND1 HIS A  11       0.297  -0.976   3.707  1.00  0.00           N  
ATOM    188  CD2 HIS A  11      -0.776  -2.580   2.648  1.00  0.00           C  
ATOM    189  CE1 HIS A  11       0.397  -2.118   4.411  1.00  0.00           C  
ATOM    190  NE2 HIS A  11      -0.241  -3.126   3.811  1.00  0.00           N  
ATOM    191  H   HIS A  11      -0.707   1.497  -0.343  1.00  0.00           H  
ATOM    192  HA  HIS A  11       1.237   0.556   1.498  1.00  0.00           H  
ATOM    193  HB2 HIS A  11      -1.163   0.682   2.040  1.00  0.00           H  
ATOM    194  HB3 HIS A  11      -1.495  -0.577   0.849  1.00  0.00           H  
ATOM    195  HD2 HIS A  11      -1.360  -3.120   1.918  1.00  0.00           H  
ATOM    196  HE1 HIS A  11       0.926  -2.207   5.349  1.00  0.00           H  
ATOM    197  HE2 HIS A  11      -0.316  -4.052   4.122  1.00  0.00           H  
ATOM    198  N   ALA A  12       0.435  -1.468  -0.982  1.00  0.00           N  
ATOM    199  CA  ALA A  12       0.881  -2.639  -1.729  1.00  0.00           C  
ATOM    200  C   ALA A  12       2.298  -2.435  -2.254  1.00  0.00           C  
ATOM    201  O   ALA A  12       3.029  -3.397  -2.481  1.00  0.00           O  
ATOM    202  CB  ALA A  12      -0.063  -2.898  -2.905  1.00  0.00           C  
ATOM    203  H   ALA A  12      -0.353  -0.975  -1.291  1.00  0.00           H  
ATOM    204  HA  ALA A  12       0.868  -3.499  -1.077  1.00  0.00           H  
ATOM    205  HB1 ALA A  12      -0.202  -1.984  -3.463  1.00  0.00           H  
ATOM    206  HB2 ALA A  12      -1.017  -3.242  -2.534  1.00  0.00           H  
ATOM    207  HB3 ALA A  12       0.366  -3.651  -3.550  1.00  0.00           H  
ATOM    208  N   GLY A  13       2.686  -1.178  -2.426  1.00  0.00           N  
ATOM    209  CA  GLY A  13       4.029  -0.865  -2.904  1.00  0.00           C  
ATOM    210  C   GLY A  13       5.047  -1.051  -1.783  1.00  0.00           C  
ATOM    211  O   GLY A  13       6.115  -1.629  -1.981  1.00  0.00           O  
ATOM    212  H   GLY A  13       2.071  -0.451  -2.196  1.00  0.00           H  
ATOM    213  HA2 GLY A  13       4.277  -1.521  -3.726  1.00  0.00           H  
ATOM    214  HA3 GLY A  13       4.059   0.159  -3.242  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.697  -0.542  -0.609  1.00  0.00           N  
ATOM    216  CA  ARG A  14       5.573  -0.630   0.554  1.00  0.00           C  
ATOM    217  C   ARG A  14       5.874  -2.088   0.897  1.00  0.00           C  
ATOM    218  O   ARG A  14       7.010  -2.436   1.218  1.00  0.00           O  
ATOM    219  CB  ARG A  14       4.925   0.057   1.761  1.00  0.00           C  
ATOM    220  CG  ARG A  14       5.903   0.042   2.939  1.00  0.00           C  
ATOM    221  CD  ARG A  14       5.303   0.816   4.114  1.00  0.00           C  
ATOM    222  NE  ARG A  14       5.185   2.230   3.777  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       4.534   3.074   4.570  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       3.986   2.642   5.673  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       4.440   4.334   4.245  1.00  0.00           N1+
ATOM    226  H   ARG A  14       3.835  -0.081  -0.542  1.00  0.00           H  
ATOM    227  HA  ARG A  14       6.501  -0.127   0.328  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       4.678   1.078   1.508  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       4.026  -0.474   2.037  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       6.090  -0.980   3.240  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       6.831   0.505   2.640  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       4.326   0.421   4.345  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       5.946   0.705   4.976  1.00  0.00           H  
ATOM    234  HE  ARG A  14       5.593   2.563   2.950  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       4.058   1.676   5.922  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       3.495   3.277   6.270  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       4.859   4.665   3.400  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       3.950   4.969   4.843  1.00  0.00           H  
ATOM    239  N   SER A  15       4.853  -2.937   0.817  1.00  0.00           N  
ATOM    240  CA  SER A  15       5.032  -4.356   1.111  1.00  0.00           C  
ATOM    241  C   SER A  15       6.019  -4.984   0.129  1.00  0.00           C  
ATOM    242  O   SER A  15       6.893  -5.758   0.517  1.00  0.00           O  
ATOM    243  CB  SER A  15       3.689  -5.080   1.020  1.00  0.00           C  
ATOM    244  OG  SER A  15       2.798  -4.541   1.989  1.00  0.00           O  
ATOM    245  H   SER A  15       3.975  -2.608   0.532  1.00  0.00           H  
ATOM    246  HA  SER A  15       5.418  -4.461   2.114  1.00  0.00           H  
ATOM    247  HB2 SER A  15       3.269  -4.941   0.038  1.00  0.00           H  
ATOM    248  HB3 SER A  15       3.838  -6.137   1.200  1.00  0.00           H  
ATOM    249  HG  SER A  15       2.589  -3.642   1.731  1.00  0.00           H  
ATOM    250  N   ILE A  16       5.865  -4.639  -1.145  1.00  0.00           N  
ATOM    251  CA  ILE A  16       6.743  -5.168  -2.185  1.00  0.00           C  
ATOM    252  C   ILE A  16       8.179  -4.704  -1.954  1.00  0.00           C  
ATOM    253  O   ILE A  16       9.121  -5.488  -2.063  1.00  0.00           O  
ATOM    254  CB  ILE A  16       6.263  -4.711  -3.567  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       4.925  -5.383  -3.887  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       7.292  -5.109  -4.631  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       4.292  -4.702  -5.102  1.00  0.00           C  
ATOM    258  H   ILE A  16       5.145  -4.016  -1.375  1.00  0.00           H  
ATOM    259  HA  ILE A  16       6.716  -6.247  -2.147  1.00  0.00           H  
ATOM    260  HB  ILE A  16       6.139  -3.638  -3.569  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       5.092  -6.427  -4.107  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       4.265  -5.296  -3.040  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       7.608  -6.128  -4.461  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       8.148  -4.452  -4.568  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       6.848  -5.028  -5.612  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       5.023  -4.623  -5.892  1.00  0.00           H  
ATOM    267 HD12 ILE A  16       3.954  -3.714  -4.824  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       3.450  -5.285  -5.445  1.00  0.00           H  
ATOM    269  N   GLY A  17       8.332  -3.426  -1.628  1.00  0.00           N  
ATOM    270  CA  GLY A  17       9.653  -2.863  -1.373  1.00  0.00           C  
ATOM    271  C   GLY A  17      10.292  -3.511  -0.149  1.00  0.00           C  
ATOM    272  O   GLY A  17      11.508  -3.693  -0.092  1.00  0.00           O  
ATOM    273  H   GLY A  17       7.542  -2.852  -1.547  1.00  0.00           H  
ATOM    274  HA2 GLY A  17      10.282  -3.033  -2.235  1.00  0.00           H  
ATOM    275  HA3 GLY A  17       9.561  -1.802  -1.203  1.00  0.00           H  
ATOM    276  N   ARG A  18       9.461  -3.851   0.831  1.00  0.00           N  
ATOM    277  CA  ARG A  18       9.956  -4.473   2.054  1.00  0.00           C  
ATOM    278  C   ARG A  18      10.645  -5.798   1.738  1.00  0.00           C  
ATOM    279  O   ARG A  18      11.733  -6.076   2.242  1.00  0.00           O  
ATOM    280  CB  ARG A  18       8.795  -4.716   3.024  1.00  0.00           C  
ATOM    281  CG  ARG A  18       9.336  -5.278   4.342  1.00  0.00           C  
ATOM    282  CD  ARG A  18       8.181  -5.476   5.324  1.00  0.00           C  
ATOM    283  NE  ARG A  18       8.696  -5.855   6.635  1.00  0.00           N  
ATOM    284  CZ  ARG A  18       7.894  -5.945   7.691  1.00  0.00           C  
ATOM    285  NH1 ARG A  18       6.620  -5.690   7.566  1.00  0.00           N  
ATOM    286  NH2 ARG A  18       8.380  -6.289   8.852  1.00  0.00           N1+
ATOM    287  H   ARG A  18       8.502  -3.680   0.721  1.00  0.00           H  
ATOM    288  HA  ARG A  18      10.668  -3.809   2.521  1.00  0.00           H  
ATOM    289  HB2 ARG A  18       8.282  -3.784   3.211  1.00  0.00           H  
ATOM    290  HB3 ARG A  18       8.107  -5.425   2.588  1.00  0.00           H  
ATOM    291  HG2 ARG A  18       9.820  -6.226   4.160  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      10.048  -4.585   4.763  1.00  0.00           H  
ATOM    293  HD2 ARG A  18       7.624  -4.556   5.414  1.00  0.00           H  
ATOM    294  HD3 ARG A  18       7.528  -6.254   4.956  1.00  0.00           H  
ATOM    295  HE  ARG A  18       9.651  -6.048   6.739  1.00  0.00           H  
ATOM    296 HH11 ARG A  18       6.248  -5.426   6.676  1.00  0.00           H  
ATOM    297 HH12 ARG A  18       6.017  -5.758   8.361  1.00  0.00           H  
ATOM    298 HH21 ARG A  18       9.355  -6.485   8.948  1.00  0.00           H  
ATOM    299 HH22 ARG A  18       7.775  -6.357   9.647  1.00  0.00           H  
ATOM    300  N   PHE A  19      10.009  -6.607   0.894  1.00  0.00           N  
ATOM    301  CA  PHE A  19      10.577  -7.896   0.512  1.00  0.00           C  
ATOM    302  C   PHE A  19      11.861  -7.703  -0.290  1.00  0.00           C  
ATOM    303  O   PHE A  19      12.802  -8.487  -0.171  1.00  0.00           O  
ATOM    304  CB  PHE A  19       9.573  -8.693  -0.324  1.00  0.00           C  
ATOM    305  CG  PHE A  19       8.433  -9.155   0.554  1.00  0.00           C  
ATOM    306  CD1 PHE A  19       8.669 -10.103   1.557  1.00  0.00           C  
ATOM    307  CD2 PHE A  19       7.144  -8.641   0.366  1.00  0.00           C  
ATOM    308  CE1 PHE A  19       7.617 -10.537   2.372  1.00  0.00           C  
ATOM    309  CE2 PHE A  19       6.092  -9.074   1.183  1.00  0.00           C  
ATOM    310  CZ  PHE A  19       6.329 -10.022   2.185  1.00  0.00           C  
ATOM    311  H   PHE A  19       9.149  -6.330   0.515  1.00  0.00           H  
ATOM    312  HA  PHE A  19      10.806  -8.456   1.406  1.00  0.00           H  
ATOM    313  HB2 PHE A  19       9.191  -8.067  -1.118  1.00  0.00           H  
ATOM    314  HB3 PHE A  19      10.067  -9.552  -0.753  1.00  0.00           H  
ATOM    315  HD1 PHE A  19       9.663 -10.501   1.701  1.00  0.00           H  
ATOM    316  HD2 PHE A  19       6.962  -7.911  -0.408  1.00  0.00           H  
ATOM    317  HE1 PHE A  19       7.799 -11.268   3.146  1.00  0.00           H  
ATOM    318  HE2 PHE A  19       5.099  -8.676   1.037  1.00  0.00           H  
ATOM    319  HZ  PHE A  19       5.517 -10.356   2.814  1.00  0.00           H  
ATOM    320  N   LEU A  20      11.885  -6.662  -1.116  1.00  0.00           N  
ATOM    321  CA  LEU A  20      13.051  -6.382  -1.945  1.00  0.00           C  
ATOM    322  C   LEU A  20      14.267  -6.108  -1.057  1.00  0.00           C  
ATOM    323  O   LEU A  20      15.377  -6.547  -1.353  1.00  0.00           O  
ATOM    324  CB  LEU A  20      12.764  -5.170  -2.856  1.00  0.00           C  
ATOM    325  CG  LEU A  20      13.525  -5.299  -4.192  1.00  0.00           C  
ATOM    326  CD1 LEU A  20      15.022  -5.512  -3.923  1.00  0.00           C  
ATOM    327  CD2 LEU A  20      12.962  -6.482  -5.021  1.00  0.00           C  
ATOM    328  H   LEU A  20      11.100  -6.077  -1.174  1.00  0.00           H  
ATOM    329  HA  LEU A  20      13.254  -7.249  -2.556  1.00  0.00           H  
ATOM    330  HB2 LEU A  20      11.703  -5.116  -3.052  1.00  0.00           H  
ATOM    331  HB3 LEU A  20      13.075  -4.261  -2.359  1.00  0.00           H  
ATOM    332  HG  LEU A  20      13.400  -4.384  -4.755  1.00  0.00           H  
ATOM    333 HD11 LEU A  20      15.198  -6.549  -3.679  1.00  0.00           H  
ATOM    334 HD12 LEU A  20      15.337  -4.887  -3.100  1.00  0.00           H  
ATOM    335 HD13 LEU A  20      15.586  -5.251  -4.805  1.00  0.00           H  
ATOM    336 HD21 LEU A  20      12.895  -6.188  -6.058  1.00  0.00           H  
ATOM    337 HD22 LEU A  20      11.977  -6.751  -4.667  1.00  0.00           H  
ATOM    338 HD23 LEU A  20      13.615  -7.340  -4.937  1.00  0.00           H  
ATOM    339  N   THR A  21      14.046  -5.383   0.035  1.00  0.00           N  
ATOM    340  CA  THR A  21      15.131  -5.060   0.954  1.00  0.00           C  
ATOM    341  C   THR A  21      15.719  -6.335   1.552  1.00  0.00           C  
ATOM    342  O   THR A  21      16.938  -6.498   1.612  1.00  0.00           O  
ATOM    343  CB  THR A  21      14.610  -4.161   2.078  1.00  0.00           C  
ATOM    344  OG1 THR A  21      13.867  -3.088   1.517  1.00  0.00           O  
ATOM    345  CG2 THR A  21      15.789  -3.601   2.877  1.00  0.00           C  
ATOM    346  H   THR A  21      13.141  -5.059   0.225  1.00  0.00           H  
ATOM    347  HA  THR A  21      15.905  -4.534   0.416  1.00  0.00           H  
ATOM    348  HB  THR A  21      13.975  -4.735   2.735  1.00  0.00           H  
ATOM    349  HG1 THR A  21      14.491  -2.456   1.149  1.00  0.00           H  
ATOM    350 HG21 THR A  21      16.309  -2.864   2.283  1.00  0.00           H  
ATOM    351 HG22 THR A  21      16.467  -4.402   3.130  1.00  0.00           H  
ATOM    352 HG23 THR A  21      15.423  -3.140   3.783  1.00  0.00           H  
ATOM    353  N   GLY A  22      14.846  -7.235   1.991  1.00  0.00           N  
ATOM    354  CA  GLY A  22      15.292  -8.492   2.581  1.00  0.00           C  
ATOM    355  C   GLY A  22      15.981  -8.250   3.919  1.00  0.00           C  
ATOM    356  O   GLY A  22      16.431  -9.186   4.578  1.00  0.00           O  
ATOM    357  H   GLY A  22      13.887  -7.052   1.916  1.00  0.00           H  
ATOM    358  HA2 GLY A  22      14.438  -9.136   2.731  1.00  0.00           H  
ATOM    359  HA3 GLY A  22      15.986  -8.974   1.909  1.00  0.00           H  
HETATM  360  N   NH2 A  23      16.067  -6.957   4.332  1.00  0.00           N  
HETATM  361  HN1 NH2 A  23      16.509  -6.739   5.202  1.00  0.00           H  
HETATM  362  HN2 NH2 A  23      15.688  -6.225   3.766  1.00  0.00           H  
TER     363      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1     -14.025   5.216   1.453  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -14.048   3.983   0.617  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.139   4.181  -0.591  1.00  0.00           C  
ATOM      4  O   PHE A   1     -12.340   3.308  -0.932  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -15.481   3.711   0.158  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -16.386   3.630   1.363  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -16.967   4.795   1.879  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.645   2.394   1.967  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -17.807   4.724   2.997  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.484   2.322   3.084  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -18.064   3.487   3.600  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -14.908   5.284   1.997  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -13.932   6.050   0.837  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -13.218   5.178   2.107  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.693   3.146   1.201  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -15.812   4.512  -0.489  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -15.516   2.776  -0.380  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -16.768   5.749   1.412  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -16.197   1.494   1.570  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -18.255   5.623   3.394  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -17.684   1.368   3.550  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.713   3.431   4.462  1.00  0.00           H  
ATOM     23  N   ILE A   2     -13.272   5.335  -1.239  1.00  0.00           N  
ATOM     24  CA  ILE A   2     -12.461   5.644  -2.411  1.00  0.00           C  
ATOM     25  C   ILE A   2     -10.990   5.732  -2.024  1.00  0.00           C  
ATOM     26  O   ILE A   2     -10.117   5.244  -2.742  1.00  0.00           O  
ATOM     27  CB  ILE A   2     -12.921   6.967  -3.030  1.00  0.00           C  
ATOM     28  CG1 ILE A   2     -14.439   6.933  -3.266  1.00  0.00           C  
ATOM     29  CG2 ILE A   2     -12.205   7.182  -4.365  1.00  0.00           C  
ATOM     30  CD1 ILE A   2     -14.838   5.700  -4.084  1.00  0.00           C  
ATOM     31  H   ILE A   2     -13.931   5.988  -0.925  1.00  0.00           H  
ATOM     32  HA  ILE A   2     -12.576   4.856  -3.140  1.00  0.00           H  
ATOM     33  HB  ILE A   2     -12.677   7.780  -2.360  1.00  0.00           H  
ATOM     34 HG12 ILE A   2     -14.944   6.906  -2.311  1.00  0.00           H  
ATOM     35 HG13 ILE A   2     -14.737   7.822  -3.801  1.00  0.00           H  
ATOM     36 HG21 ILE A   2     -12.432   6.359  -5.027  1.00  0.00           H  
ATOM     37 HG22 ILE A   2     -11.139   7.226  -4.200  1.00  0.00           H  
ATOM     38 HG23 ILE A   2     -12.540   8.107  -4.810  1.00  0.00           H  
ATOM     39 HD11 ILE A   2     -15.826   5.847  -4.494  1.00  0.00           H  
ATOM     40 HD12 ILE A   2     -14.845   4.830  -3.443  1.00  0.00           H  
ATOM     41 HD13 ILE A   2     -14.135   5.551  -4.890  1.00  0.00           H  
ATOM     42  N   HIS A   3     -10.718   6.359  -0.882  1.00  0.00           N  
ATOM     43  CA  HIS A   3      -9.343   6.498  -0.418  1.00  0.00           C  
ATOM     44  C   HIS A   3      -8.672   5.129  -0.378  1.00  0.00           C  
ATOM     45  O   HIS A   3      -7.503   4.993  -0.744  1.00  0.00           O  
ATOM     46  CB  HIS A   3      -9.324   7.143   0.971  1.00  0.00           C  
ATOM     47  CG  HIS A   3      -9.642   8.607   0.836  1.00  0.00           C  
ATOM     48  ND1 HIS A   3     -10.738   9.189   1.455  1.00  0.00           N  
ATOM     49  CD2 HIS A   3      -9.019   9.619   0.148  1.00  0.00           C  
ATOM     50  CE1 HIS A   3     -10.741  10.496   1.132  1.00  0.00           C  
ATOM     51  NE2 HIS A   3      -9.715  10.811   0.337  1.00  0.00           N  
ATOM     52  H   HIS A   3     -11.452   6.733  -0.351  1.00  0.00           H  
ATOM     53  HA  HIS A   3      -8.801   7.126  -1.110  1.00  0.00           H  
ATOM     54  HB2 HIS A   3     -10.065   6.671   1.599  1.00  0.00           H  
ATOM     55  HB3 HIS A   3      -8.348   7.029   1.415  1.00  0.00           H  
ATOM     56  HD2 HIS A   3      -8.126   9.509  -0.449  1.00  0.00           H  
ATOM     57  HE1 HIS A   3     -11.482  11.203   1.475  1.00  0.00           H  
ATOM     58  HE2 HIS A   3      -9.498  11.692  -0.033  1.00  0.00           H  
ATOM     59  N   HIS A   4      -9.401   4.118   0.085  1.00  0.00           N  
ATOM     60  CA  HIS A   4      -8.842   2.776   0.198  1.00  0.00           C  
ATOM     61  C   HIS A   4      -8.184   2.331  -1.104  1.00  0.00           C  
ATOM     62  O   HIS A   4      -7.141   1.677  -1.080  1.00  0.00           O  
ATOM     63  CB  HIS A   4      -9.959   1.790   0.543  1.00  0.00           C  
ATOM     64  CG  HIS A   4     -10.635   2.210   1.818  1.00  0.00           C  
ATOM     65  ND1 HIS A   4     -11.860   1.692   2.207  1.00  0.00           N  
ATOM     66  CD2 HIS A   4     -10.278   3.101   2.799  1.00  0.00           C  
ATOM     67  CE1 HIS A   4     -12.194   2.269   3.375  1.00  0.00           C  
ATOM     68  NE2 HIS A   4     -11.263   3.138   3.781  1.00  0.00           N  
ATOM     69  H   HIS A   4     -10.300   4.279   0.441  1.00  0.00           H  
ATOM     70  HA  HIS A   4      -8.110   2.758   0.990  1.00  0.00           H  
ATOM     71  HB2 HIS A   4     -10.680   1.777  -0.262  1.00  0.00           H  
ATOM     72  HB3 HIS A   4      -9.542   0.800   0.665  1.00  0.00           H  
ATOM     73  HD2 HIS A   4      -9.369   3.686   2.808  1.00  0.00           H  
ATOM     74  HE1 HIS A   4     -13.103   2.058   3.918  1.00  0.00           H  
ATOM     75  HE2 HIS A   4     -11.272   3.682   4.596  1.00  0.00           H  
ATOM     76  N   ILE A   5      -8.788   2.672  -2.239  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -8.231   2.275  -3.526  1.00  0.00           C  
ATOM     78  C   ILE A   5      -6.842   2.877  -3.708  1.00  0.00           C  
ATOM     79  O   ILE A   5      -5.897   2.180  -4.078  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -9.150   2.778  -4.643  1.00  0.00           C  
ATOM     81  CG1 ILE A   5     -10.596   2.350  -4.351  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -8.710   2.194  -5.987  1.00  0.00           C  
ATOM     83  CD1 ILE A   5     -10.677   0.838  -4.122  1.00  0.00           C  
ATOM     84  H   ILE A   5      -9.617   3.192  -2.235  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -8.164   1.200  -3.582  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -9.096   3.856  -4.684  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -10.943   2.861  -3.464  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -11.225   2.617  -5.185  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -9.329   2.598  -6.775  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -8.817   1.120  -5.961  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -7.677   2.450  -6.173  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -11.696   0.509  -4.260  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -10.363   0.611  -3.113  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -10.037   0.324  -4.824  1.00  0.00           H  
ATOM     95  N   PHE A   6      -6.719   4.172  -3.435  1.00  0.00           N  
ATOM     96  CA  PHE A   6      -5.433   4.845  -3.559  1.00  0.00           C  
ATOM     97  C   PHE A   6      -4.474   4.367  -2.476  1.00  0.00           C  
ATOM     98  O   PHE A   6      -3.303   4.098  -2.744  1.00  0.00           O  
ATOM     99  CB  PHE A   6      -5.624   6.360  -3.448  1.00  0.00           C  
ATOM    100  CG  PHE A   6      -6.262   6.883  -4.714  1.00  0.00           C  
ATOM    101  CD1 PHE A   6      -5.458   7.268  -5.794  1.00  0.00           C  
ATOM    102  CD2 PHE A   6      -7.656   6.983  -4.810  1.00  0.00           C  
ATOM    103  CE1 PHE A   6      -6.046   7.751  -6.968  1.00  0.00           C  
ATOM    104  CE2 PHE A   6      -8.244   7.467  -5.985  1.00  0.00           C  
ATOM    105  CZ  PHE A   6      -7.440   7.851  -7.063  1.00  0.00           C  
ATOM    106  H   PHE A   6      -7.502   4.679  -3.132  1.00  0.00           H  
ATOM    107  HA  PHE A   6      -5.012   4.617  -4.528  1.00  0.00           H  
ATOM    108  HB2 PHE A   6      -6.262   6.580  -2.606  1.00  0.00           H  
ATOM    109  HB3 PHE A   6      -4.665   6.836  -3.308  1.00  0.00           H  
ATOM    110  HD1 PHE A   6      -4.383   7.190  -5.719  1.00  0.00           H  
ATOM    111  HD2 PHE A   6      -8.277   6.687  -3.977  1.00  0.00           H  
ATOM    112  HE1 PHE A   6      -5.425   8.047  -7.800  1.00  0.00           H  
ATOM    113  HE2 PHE A   6      -9.319   7.544  -6.058  1.00  0.00           H  
ATOM    114  HZ  PHE A   6      -7.893   8.224  -7.969  1.00  0.00           H  
ATOM    115  N   ARG A   7      -4.985   4.266  -1.254  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -4.176   3.824  -0.123  1.00  0.00           C  
ATOM    117  C   ARG A   7      -3.688   2.394  -0.333  1.00  0.00           C  
ATOM    118  O   ARG A   7      -2.569   2.048   0.047  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -4.990   3.890   1.175  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -4.083   3.556   2.365  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.902   3.586   3.658  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -5.965   2.588   3.605  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -5.756   1.328   3.975  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -4.577   0.960   4.397  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -6.728   0.460   3.913  1.00  0.00           N1+
ATOM    126  H   ARG A   7      -5.927   4.498  -1.110  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -3.322   4.476  -0.030  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -5.398   4.883   1.299  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -5.794   3.173   1.129  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -3.655   2.573   2.234  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -3.293   4.287   2.428  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -4.252   3.374   4.494  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -5.335   4.568   3.783  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -6.854   2.851   3.289  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -3.831   1.624   4.444  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -4.421   0.011   4.675  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -7.630   0.742   3.589  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -6.570  -0.489   4.191  1.00  0.00           H  
ATOM    139  N   GLY A   8      -4.530   1.567  -0.946  1.00  0.00           N  
ATOM    140  CA  GLY A   8      -4.170   0.177  -1.206  1.00  0.00           C  
ATOM    141  C   GLY A   8      -2.930   0.093  -2.090  1.00  0.00           C  
ATOM    142  O   GLY A   8      -2.107  -0.810  -1.937  1.00  0.00           O  
ATOM    143  H   GLY A   8      -5.398   1.899  -1.257  1.00  0.00           H  
ATOM    144  HA2 GLY A   8      -3.981  -0.325  -0.269  1.00  0.00           H  
ATOM    145  HA3 GLY A   8      -4.991  -0.309  -1.711  1.00  0.00           H  
ATOM    146  N   ILE A   9      -2.804   1.045  -3.008  1.00  0.00           N  
ATOM    147  CA  ILE A   9      -1.657   1.078  -3.906  1.00  0.00           C  
ATOM    148  C   ILE A   9      -0.379   1.345  -3.117  1.00  0.00           C  
ATOM    149  O   ILE A   9       0.651   0.710  -3.345  1.00  0.00           O  
ATOM    150  CB  ILE A   9      -1.846   2.157  -4.977  1.00  0.00           C  
ATOM    151  CG1 ILE A   9      -3.002   1.755  -5.898  1.00  0.00           C  
ATOM    152  CG2 ILE A   9      -0.562   2.294  -5.802  1.00  0.00           C  
ATOM    153  CD1 ILE A   9      -3.368   2.931  -6.806  1.00  0.00           C  
ATOM    154  H   ILE A   9      -3.490   1.745  -3.064  1.00  0.00           H  
ATOM    155  HA  ILE A   9      -1.569   0.119  -4.393  1.00  0.00           H  
ATOM    156  HB  ILE A   9      -2.072   3.101  -4.503  1.00  0.00           H  
ATOM    157 HG12 ILE A   9      -2.704   0.911  -6.501  1.00  0.00           H  
ATOM    158 HG13 ILE A   9      -3.860   1.486  -5.299  1.00  0.00           H  
ATOM    159 HG21 ILE A   9      -0.182   1.312  -6.043  1.00  0.00           H  
ATOM    160 HG22 ILE A   9       0.177   2.834  -5.229  1.00  0.00           H  
ATOM    161 HG23 ILE A   9      -0.772   2.831  -6.715  1.00  0.00           H  
ATOM    162 HD11 ILE A   9      -2.526   3.172  -7.437  1.00  0.00           H  
ATOM    163 HD12 ILE A   9      -3.620   3.789  -6.201  1.00  0.00           H  
ATOM    164 HD13 ILE A   9      -4.214   2.662  -7.420  1.00  0.00           H  
ATOM    165  N   VAL A  10      -0.454   2.295  -2.188  1.00  0.00           N  
ATOM    166  CA  VAL A  10       0.702   2.647  -1.371  1.00  0.00           C  
ATOM    167  C   VAL A  10       1.127   1.469  -0.498  1.00  0.00           C  
ATOM    168  O   VAL A  10       2.312   1.155  -0.397  1.00  0.00           O  
ATOM    169  CB  VAL A  10       0.366   3.848  -0.485  1.00  0.00           C  
ATOM    170  CG1 VAL A  10       1.541   4.140   0.454  1.00  0.00           C  
ATOM    171  CG2 VAL A  10       0.097   5.071  -1.363  1.00  0.00           C  
ATOM    172  H   VAL A  10      -1.300   2.771  -2.055  1.00  0.00           H  
ATOM    173  HA  VAL A  10       1.520   2.914  -2.021  1.00  0.00           H  
ATOM    174  HB  VAL A  10      -0.514   3.624   0.103  1.00  0.00           H  
ATOM    175 HG11 VAL A  10       2.466   4.088  -0.100  1.00  0.00           H  
ATOM    176 HG12 VAL A  10       1.555   3.409   1.249  1.00  0.00           H  
ATOM    177 HG13 VAL A  10       1.428   5.129   0.875  1.00  0.00           H  
ATOM    178 HG21 VAL A  10       0.997   5.335  -1.901  1.00  0.00           H  
ATOM    179 HG22 VAL A  10      -0.205   5.901  -0.742  1.00  0.00           H  
ATOM    180 HG23 VAL A  10      -0.689   4.845  -2.068  1.00  0.00           H  
ATOM    181  N   HIS A  11       0.149   0.821   0.128  1.00  0.00           N  
ATOM    182  CA  HIS A  11       0.432  -0.322   0.989  1.00  0.00           C  
ATOM    183  C   HIS A  11       0.954  -1.499   0.169  1.00  0.00           C  
ATOM    184  O   HIS A  11       1.933  -2.142   0.546  1.00  0.00           O  
ATOM    185  CB  HIS A  11      -0.838  -0.738   1.741  1.00  0.00           C  
ATOM    186  CG  HIS A  11      -1.088   0.209   2.884  1.00  0.00           C  
ATOM    187  ND1 HIS A  11      -1.522   1.510   2.691  1.00  0.00           N  
ATOM    188  CD2 HIS A  11      -0.961   0.053   4.243  1.00  0.00           C  
ATOM    189  CE1 HIS A  11      -1.640   2.082   3.902  1.00  0.00           C  
ATOM    190  NE2 HIS A  11      -1.311   1.239   4.884  1.00  0.00           N  
ATOM    191  H   HIS A  11      -0.777   1.112  -0.002  1.00  0.00           H  
ATOM    192  HA  HIS A  11       1.186  -0.038   1.706  1.00  0.00           H  
ATOM    193  HB2 HIS A  11      -1.680  -0.712   1.063  1.00  0.00           H  
ATOM    194  HB3 HIS A  11      -0.719  -1.741   2.125  1.00  0.00           H  
ATOM    195  HD2 HIS A  11      -0.640  -0.851   4.739  1.00  0.00           H  
ATOM    196  HE1 HIS A  11      -1.963   3.101   4.063  1.00  0.00           H  
ATOM    197  HE2 HIS A  11      -1.315   1.415   5.848  1.00  0.00           H  
ATOM    198  N   ALA A  12       0.300  -1.772  -0.955  1.00  0.00           N  
ATOM    199  CA  ALA A  12       0.712  -2.871  -1.819  1.00  0.00           C  
ATOM    200  C   ALA A  12       2.144  -2.665  -2.306  1.00  0.00           C  
ATOM    201  O   ALA A  12       2.864  -3.627  -2.573  1.00  0.00           O  
ATOM    202  CB  ALA A  12      -0.223  -2.963  -3.026  1.00  0.00           C  
ATOM    203  H   ALA A  12      -0.470  -1.223  -1.213  1.00  0.00           H  
ATOM    204  HA  ALA A  12       0.657  -3.796  -1.266  1.00  0.00           H  
ATOM    205  HB1 ALA A  12      -1.246  -3.033  -2.687  1.00  0.00           H  
ATOM    206  HB2 ALA A  12       0.025  -3.839  -3.607  1.00  0.00           H  
ATOM    207  HB3 ALA A  12      -0.106  -2.081  -3.638  1.00  0.00           H  
ATOM    208  N   GLY A  13       2.553  -1.404  -2.408  1.00  0.00           N  
ATOM    209  CA  GLY A  13       3.906  -1.082  -2.846  1.00  0.00           C  
ATOM    210  C   GLY A  13       4.889  -1.210  -1.689  1.00  0.00           C  
ATOM    211  O   GLY A  13       6.020  -1.665  -1.863  1.00  0.00           O  
ATOM    212  H   GLY A  13       1.939  -0.680  -2.158  1.00  0.00           H  
ATOM    213  HA2 GLY A  13       4.193  -1.760  -3.638  1.00  0.00           H  
ATOM    214  HA3 GLY A  13       3.930  -0.070  -3.220  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.443  -0.793  -0.509  1.00  0.00           N  
ATOM    216  CA  ARG A  14       5.282  -0.847   0.683  1.00  0.00           C  
ATOM    217  C   ARG A  14       5.718  -2.283   0.961  1.00  0.00           C  
ATOM    218  O   ARG A  14       6.874  -2.535   1.299  1.00  0.00           O  
ATOM    219  CB  ARG A  14       4.525  -0.301   1.901  1.00  0.00           C  
ATOM    220  CG  ARG A  14       5.487  -0.130   3.093  1.00  0.00           C  
ATOM    221  CD  ARG A  14       6.147   1.251   3.041  1.00  0.00           C  
ATOM    222  NE  ARG A  14       5.132   2.297   3.078  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       5.445   3.568   2.844  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       6.681   3.897   2.584  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       4.518   4.484   2.873  1.00  0.00           N1+
ATOM    226  H   ARG A  14       3.535  -0.427  -0.452  1.00  0.00           H  
ATOM    227  HA  ARG A  14       6.159  -0.240   0.517  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       4.074   0.650   1.655  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       3.747  -1.001   2.172  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       4.935  -0.224   4.016  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       6.253  -0.890   3.059  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       6.804   1.365   3.891  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       6.724   1.340   2.131  1.00  0.00           H  
ATOM    234  HE  ARG A  14       4.201   2.059   3.274  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       7.391   3.196   2.561  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       6.916   4.853   2.409  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       3.571   4.231   3.074  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       4.753   5.441   2.698  1.00  0.00           H  
ATOM    239  N   SER A  15       4.787  -3.220   0.815  1.00  0.00           N  
ATOM    240  CA  SER A  15       5.091  -4.625   1.053  1.00  0.00           C  
ATOM    241  C   SER A  15       6.142  -5.117   0.065  1.00  0.00           C  
ATOM    242  O   SER A  15       7.081  -5.823   0.438  1.00  0.00           O  
ATOM    243  CB  SER A  15       3.822  -5.467   0.907  1.00  0.00           C  
ATOM    244  OG  SER A  15       2.831  -4.977   1.801  1.00  0.00           O  
ATOM    245  H   SER A  15       3.887  -2.964   0.524  1.00  0.00           H  
ATOM    246  HA  SER A  15       5.471  -4.740   2.058  1.00  0.00           H  
ATOM    247  HB2 SER A  15       3.455  -5.397  -0.102  1.00  0.00           H  
ATOM    248  HB3 SER A  15       4.050  -6.499   1.136  1.00  0.00           H  
ATOM    249  HG  SER A  15       2.833  -4.018   1.750  1.00  0.00           H  
ATOM    250  N   ILE A  16       5.973  -4.741  -1.198  1.00  0.00           N  
ATOM    251  CA  ILE A  16       6.909  -5.153  -2.239  1.00  0.00           C  
ATOM    252  C   ILE A  16       8.292  -4.568  -1.969  1.00  0.00           C  
ATOM    253  O   ILE A  16       9.303  -5.261  -2.079  1.00  0.00           O  
ATOM    254  CB  ILE A  16       6.411  -4.686  -3.612  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       5.124  -5.438  -3.967  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       7.476  -4.984  -4.671  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       4.478  -4.791  -5.194  1.00  0.00           C  
ATOM    258  H   ILE A  16       5.201  -4.182  -1.425  1.00  0.00           H  
ATOM    259  HA  ILE A  16       6.978  -6.231  -2.240  1.00  0.00           H  
ATOM    260  HB  ILE A  16       6.214  -3.625  -3.583  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       5.359  -6.471  -4.184  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       4.438  -5.391  -3.135  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       8.296  -4.290  -4.561  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       7.045  -4.877  -5.655  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       7.838  -5.993  -4.543  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       3.616  -5.367  -5.493  1.00  0.00           H  
ATOM    267 HD12 ILE A  16       5.192  -4.766  -6.004  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       4.173  -3.784  -4.950  1.00  0.00           H  
ATOM    269  N   GLY A  17       8.328  -3.288  -1.611  1.00  0.00           N  
ATOM    270  CA  GLY A  17       9.592  -2.621  -1.325  1.00  0.00           C  
ATOM    271  C   GLY A  17      10.282  -3.249  -0.120  1.00  0.00           C  
ATOM    272  O   GLY A  17      11.508  -3.359  -0.080  1.00  0.00           O  
ATOM    273  H   GLY A  17       7.489  -2.784  -1.537  1.00  0.00           H  
ATOM    274  HA2 GLY A  17      10.236  -2.700  -2.188  1.00  0.00           H  
ATOM    275  HA3 GLY A  17       9.403  -1.577  -1.119  1.00  0.00           H  
ATOM    276  N   ARG A  18       9.485  -3.660   0.861  1.00  0.00           N  
ATOM    277  CA  ARG A  18      10.030  -4.279   2.064  1.00  0.00           C  
ATOM    278  C   ARG A  18      10.673  -5.621   1.723  1.00  0.00           C  
ATOM    279  O   ARG A  18      11.764  -5.936   2.195  1.00  0.00           O  
ATOM    280  CB  ARG A  18       8.924  -4.485   3.102  1.00  0.00           C  
ATOM    281  CG  ARG A  18       9.524  -5.047   4.394  1.00  0.00           C  
ATOM    282  CD  ARG A  18       8.416  -5.255   5.427  1.00  0.00           C  
ATOM    283  NE  ARG A  18       8.993  -5.631   6.712  1.00  0.00           N  
ATOM    284  CZ  ARG A  18       9.545  -6.826   6.895  1.00  0.00           C  
ATOM    285  NH1 ARG A  18       9.578  -7.686   5.914  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      10.053  -7.138   8.056  1.00  0.00           N1+
ATOM    287  H   ARG A  18       8.516  -3.550   0.766  1.00  0.00           H  
ATOM    288  HA  ARG A  18      10.783  -3.627   2.481  1.00  0.00           H  
ATOM    289  HB2 ARG A  18       8.447  -3.537   3.310  1.00  0.00           H  
ATOM    290  HB3 ARG A  18       8.192  -5.178   2.715  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      10.004  -5.993   4.188  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      10.251  -4.352   4.786  1.00  0.00           H  
ATOM    293  HD2 ARG A  18       7.856  -4.339   5.542  1.00  0.00           H  
ATOM    294  HD3 ARG A  18       7.753  -6.038   5.088  1.00  0.00           H  
ATOM    295  HE  ARG A  18       8.973  -4.991   7.454  1.00  0.00           H  
ATOM    296 HH11 ARG A  18       9.188  -7.445   5.026  1.00  0.00           H  
ATOM    297 HH12 ARG A  18       9.994  -8.585   6.052  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      10.027  -6.480   8.806  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      10.468  -8.038   8.193  1.00  0.00           H  
ATOM    300  N   PHE A  19       9.984  -6.401   0.896  1.00  0.00           N  
ATOM    301  CA  PHE A  19      10.491  -7.703   0.480  1.00  0.00           C  
ATOM    302  C   PHE A  19      11.764  -7.548  -0.345  1.00  0.00           C  
ATOM    303  O   PHE A  19      12.701  -8.336  -0.219  1.00  0.00           O  
ATOM    304  CB  PHE A  19       9.436  -8.444  -0.343  1.00  0.00           C  
ATOM    305  CG  PHE A  19       9.962  -9.808  -0.722  1.00  0.00           C  
ATOM    306  CD1 PHE A  19      10.003 -10.830   0.235  1.00  0.00           C  
ATOM    307  CD2 PHE A  19      10.411 -10.053  -2.025  1.00  0.00           C  
ATOM    308  CE1 PHE A  19      10.491 -12.095  -0.112  1.00  0.00           C  
ATOM    309  CE2 PHE A  19      10.899 -11.318  -2.373  1.00  0.00           C  
ATOM    310  CZ  PHE A  19      10.939 -12.339  -1.416  1.00  0.00           C  
ATOM    311  H   PHE A  19       9.124  -6.090   0.546  1.00  0.00           H  
ATOM    312  HA  PHE A  19      10.715  -8.286   1.361  1.00  0.00           H  
ATOM    313  HB2 PHE A  19       8.535  -8.556   0.243  1.00  0.00           H  
ATOM    314  HB3 PHE A  19       9.214  -7.882  -1.238  1.00  0.00           H  
ATOM    315  HD1 PHE A  19       9.657 -10.642   1.241  1.00  0.00           H  
ATOM    316  HD2 PHE A  19      10.379  -9.265  -2.763  1.00  0.00           H  
ATOM    317  HE1 PHE A  19      10.522 -12.883   0.627  1.00  0.00           H  
ATOM    318  HE2 PHE A  19      11.244 -11.507  -3.379  1.00  0.00           H  
ATOM    319  HZ  PHE A  19      11.315 -13.315  -1.683  1.00  0.00           H  
ATOM    320  N   LEU A  20      11.781  -6.541  -1.212  1.00  0.00           N  
ATOM    321  CA  LEU A  20      12.936  -6.305  -2.069  1.00  0.00           C  
ATOM    322  C   LEU A  20      14.164  -6.012  -1.205  1.00  0.00           C  
ATOM    323  O   LEU A  20      15.268  -6.472  -1.496  1.00  0.00           O  
ATOM    324  CB  LEU A  20      12.652  -5.132  -3.033  1.00  0.00           C  
ATOM    325  CG  LEU A  20      13.413  -5.308  -4.368  1.00  0.00           C  
ATOM    326  CD1 LEU A  20      14.903  -5.549  -4.097  1.00  0.00           C  
ATOM    327  CD2 LEU A  20      12.829  -6.493  -5.168  1.00  0.00           C  
ATOM    328  H   LEU A  20      10.998  -5.953  -1.279  1.00  0.00           H  
ATOM    329  HA  LEU A  20      13.120  -7.201  -2.639  1.00  0.00           H  
ATOM    330  HB2 LEU A  20      11.592  -5.078  -3.229  1.00  0.00           H  
ATOM    331  HB3 LEU A  20      12.970  -4.207  -2.572  1.00  0.00           H  
ATOM    332  HG  LEU A  20      13.306  -4.407  -4.953  1.00  0.00           H  
ATOM    333 HD11 LEU A  20      15.240  -4.893  -3.309  1.00  0.00           H  
ATOM    334 HD12 LEU A  20      15.468  -5.348  -4.995  1.00  0.00           H  
ATOM    335 HD13 LEU A  20      15.053  -6.578  -3.808  1.00  0.00           H  
ATOM    336 HD21 LEU A  20      13.337  -7.409  -4.898  1.00  0.00           H  
ATOM    337 HD22 LEU A  20      12.965  -6.313  -6.223  1.00  0.00           H  
ATOM    338 HD23 LEU A  20      11.773  -6.593  -4.961  1.00  0.00           H  
ATOM    339  N   THR A  21      13.968  -5.245  -0.138  1.00  0.00           N  
ATOM    340  CA  THR A  21      15.073  -4.903   0.750  1.00  0.00           C  
ATOM    341  C   THR A  21      15.651  -6.153   1.405  1.00  0.00           C  
ATOM    342  O   THR A  21      16.866  -6.349   1.419  1.00  0.00           O  
ATOM    343  CB  THR A  21      14.591  -3.933   1.832  1.00  0.00           C  
ATOM    344  OG1 THR A  21      13.904  -2.851   1.220  1.00  0.00           O  
ATOM    345  CG2 THR A  21      15.789  -3.404   2.621  1.00  0.00           C  
ATOM    346  H   THR A  21      13.070  -4.905   0.058  1.00  0.00           H  
ATOM    347  HA  THR A  21      15.848  -4.420   0.176  1.00  0.00           H  
ATOM    348  HB  THR A  21      13.921  -4.448   2.504  1.00  0.00           H  
ATOM    349  HG1 THR A  21      14.555  -2.195   0.960  1.00  0.00           H  
ATOM    350 HG21 THR A  21      16.270  -4.223   3.134  1.00  0.00           H  
ATOM    351 HG22 THR A  21      15.449  -2.677   3.345  1.00  0.00           H  
ATOM    352 HG23 THR A  21      16.489  -2.938   1.945  1.00  0.00           H  
ATOM    353  N   GLY A  22      14.775  -6.999   1.939  1.00  0.00           N  
ATOM    354  CA  GLY A  22      15.213  -8.229   2.589  1.00  0.00           C  
ATOM    355  C   GLY A  22      16.293  -8.927   1.770  1.00  0.00           C  
ATOM    356  O   GLY A  22      16.793  -9.984   2.151  1.00  0.00           O  
ATOM    357  H   GLY A  22      13.818  -6.792   1.897  1.00  0.00           H  
ATOM    358  HA2 GLY A  22      15.607  -7.989   3.565  1.00  0.00           H  
ATOM    359  HA3 GLY A  22      14.369  -8.893   2.700  1.00  0.00           H  
HETATM  360  N   NH2 A  23      16.663  -8.320   0.610  1.00  0.00           N  
HETATM  361  HN1 NH2 A  23      17.367  -8.734   0.033  1.00  0.00           H  
HETATM  362  HN2 NH2 A  23      16.231  -7.462   0.336  1.00  0.00           H  
TER     363      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1     -14.313   4.189   0.530  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.687   3.285  -0.477  1.00  0.00           C  
ATOM      3  C   PHE A   1     -12.744   4.088  -1.367  1.00  0.00           C  
ATOM      4  O   PHE A   1     -11.705   3.587  -1.794  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -14.782   2.632  -1.326  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.469   1.546  -0.527  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -14.821   0.324  -0.316  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.748   1.761   0.001  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -15.450  -0.685   0.423  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.378   0.753   0.740  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -16.730  -0.470   0.951  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -14.828   4.946   0.040  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -13.571   4.604   1.130  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -14.976   3.648   1.120  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.124   2.517   0.036  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -15.505   3.382  -1.612  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -14.342   2.202  -2.213  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -13.834   0.159  -0.723  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -17.248   2.704  -0.162  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -14.950  -1.628   0.586  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.364   0.918   1.147  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -17.216  -1.247   1.521  1.00  0.00           H  
ATOM     23  N   ILE A   2     -13.113   5.334  -1.642  1.00  0.00           N  
ATOM     24  CA  ILE A   2     -12.291   6.188  -2.493  1.00  0.00           C  
ATOM     25  C   ILE A   2     -10.844   6.193  -2.007  1.00  0.00           C  
ATOM     26  O   ILE A   2      -9.915   6.129  -2.812  1.00  0.00           O  
ATOM     27  CB  ILE A   2     -12.841   7.615  -2.471  1.00  0.00           C  
ATOM     28  CG1 ILE A   2     -12.079   8.472  -3.490  1.00  0.00           C  
ATOM     29  CG2 ILE A   2     -12.668   8.211  -1.074  1.00  0.00           C  
ATOM     30  CD1 ILE A   2     -12.792   9.817  -3.673  1.00  0.00           C  
ATOM     31  H   ILE A   2     -13.958   5.680  -1.287  1.00  0.00           H  
ATOM     32  HA  ILE A   2     -12.325   5.815  -3.504  1.00  0.00           H  
ATOM     33  HB  ILE A   2     -13.890   7.596  -2.725  1.00  0.00           H  
ATOM     34 HG12 ILE A   2     -11.075   8.644  -3.132  1.00  0.00           H  
ATOM     35 HG13 ILE A   2     -12.040   7.957  -4.438  1.00  0.00           H  
ATOM     36 HG21 ILE A   2     -11.629   8.462  -0.915  1.00  0.00           H  
ATOM     37 HG22 ILE A   2     -12.979   7.487  -0.334  1.00  0.00           H  
ATOM     38 HG23 ILE A   2     -13.272   9.101  -0.982  1.00  0.00           H  
ATOM     39 HD11 ILE A   2     -12.638  10.426  -2.796  1.00  0.00           H  
ATOM     40 HD12 ILE A   2     -13.850   9.650  -3.815  1.00  0.00           H  
ATOM     41 HD13 ILE A   2     -12.391  10.323  -4.538  1.00  0.00           H  
ATOM     42  N   HIS A   3     -10.650   6.264  -0.696  1.00  0.00           N  
ATOM     43  CA  HIS A   3      -9.305   6.257  -0.134  1.00  0.00           C  
ATOM     44  C   HIS A   3      -8.698   4.856  -0.228  1.00  0.00           C  
ATOM     45  O   HIS A   3      -7.543   4.698  -0.613  1.00  0.00           O  
ATOM     46  CB  HIS A   3      -9.354   6.739   1.318  1.00  0.00           C  
ATOM     47  CG  HIS A   3     -10.074   5.726   2.163  1.00  0.00           C  
ATOM     48  ND1 HIS A   3      -9.425   4.644   2.738  1.00  0.00           N  
ATOM     49  CD2 HIS A   3     -11.389   5.617   2.541  1.00  0.00           C  
ATOM     50  CE1 HIS A   3     -10.343   3.936   3.422  1.00  0.00           C  
ATOM     51  NE2 HIS A   3     -11.557   4.486   3.335  1.00  0.00           N  
ATOM     52  H   HIS A   3     -11.414   6.309  -0.084  1.00  0.00           H  
ATOM     53  HA  HIS A   3      -8.685   6.934  -0.702  1.00  0.00           H  
ATOM     54  HB2 HIS A   3      -8.347   6.868   1.690  1.00  0.00           H  
ATOM     55  HB3 HIS A   3      -9.877   7.682   1.361  1.00  0.00           H  
ATOM     56  HD2 HIS A   3     -12.174   6.305   2.262  1.00  0.00           H  
ATOM     57  HE1 HIS A   3     -10.125   3.034   3.975  1.00  0.00           H  
ATOM     58  HE2 HIS A   3     -12.388   4.163   3.743  1.00  0.00           H  
ATOM     59  N   HIS A   4      -9.464   3.846   0.176  1.00  0.00           N  
ATOM     60  CA  HIS A   4      -8.966   2.468   0.188  1.00  0.00           C  
ATOM     61  C   HIS A   4      -8.259   2.090  -1.117  1.00  0.00           C  
ATOM     62  O   HIS A   4      -7.109   1.646  -1.088  1.00  0.00           O  
ATOM     63  CB  HIS A   4     -10.138   1.510   0.394  1.00  0.00           C  
ATOM     64  CG  HIS A   4      -9.624   0.100   0.488  1.00  0.00           C  
ATOM     65  ND1 HIS A   4      -9.084  -0.411   1.658  1.00  0.00           N  
ATOM     66  CD2 HIS A   4      -9.561  -0.919  -0.430  1.00  0.00           C  
ATOM     67  CE1 HIS A   4      -8.722  -1.684   1.416  1.00  0.00           C  
ATOM     68  NE2 HIS A   4      -8.991  -2.045   0.157  1.00  0.00           N  
ATOM     69  H   HIS A   4     -10.353   4.027   0.546  1.00  0.00           H  
ATOM     70  HA  HIS A   4      -8.280   2.350   1.012  1.00  0.00           H  
ATOM     71  HB2 HIS A   4     -10.665   1.765   1.302  1.00  0.00           H  
ATOM     72  HB3 HIS A   4     -10.811   1.590  -0.448  1.00  0.00           H  
ATOM     73  HD2 HIS A   4      -9.901  -0.857  -1.454  1.00  0.00           H  
ATOM     74  HE1 HIS A   4      -8.269  -2.335   2.149  1.00  0.00           H  
ATOM     75  HE2 HIS A   4      -8.822  -2.914  -0.261  1.00  0.00           H  
ATOM     76  N   ILE A   5      -8.922   2.256  -2.255  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -8.312   1.910  -3.540  1.00  0.00           C  
ATOM     78  C   ILE A   5      -6.995   2.657  -3.762  1.00  0.00           C  
ATOM     79  O   ILE A   5      -5.992   2.050  -4.132  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -9.297   2.260  -4.671  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -8.621   2.061  -6.035  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -9.744   3.720  -4.536  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -9.674   2.099  -7.151  1.00  0.00           C  
ATOM     84  H   ILE A   5      -9.835   2.612  -2.253  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -8.120   0.849  -3.573  1.00  0.00           H  
ATOM     86  HB  ILE A   5     -10.164   1.617  -4.602  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -7.901   2.850  -6.195  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -8.116   1.106  -6.052  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -9.983   3.926  -3.507  1.00  0.00           H  
ATOM     90 HG22 ILE A   5     -10.619   3.891  -5.146  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -8.947   4.372  -4.858  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -10.436   2.828  -6.912  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -10.129   1.124  -7.250  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -9.198   2.369  -8.083  1.00  0.00           H  
ATOM     95  N   PHE A   6      -7.000   3.965  -3.532  1.00  0.00           N  
ATOM     96  CA  PHE A   6      -5.791   4.769  -3.712  1.00  0.00           C  
ATOM     97  C   PHE A   6      -4.730   4.411  -2.667  1.00  0.00           C  
ATOM     98  O   PHE A   6      -3.557   4.238  -2.993  1.00  0.00           O  
ATOM     99  CB  PHE A   6      -6.152   6.269  -3.621  1.00  0.00           C  
ATOM    100  CG  PHE A   6      -6.523   6.802  -4.993  1.00  0.00           C  
ATOM    101  CD1 PHE A   6      -5.552   6.833  -6.001  1.00  0.00           C  
ATOM    102  CD2 PHE A   6      -7.820   7.259  -5.254  1.00  0.00           C  
ATOM    103  CE1 PHE A   6      -5.879   7.323  -7.271  1.00  0.00           C  
ATOM    104  CE2 PHE A   6      -8.147   7.749  -6.524  1.00  0.00           C  
ATOM    105  CZ  PHE A   6      -7.176   7.780  -7.533  1.00  0.00           C  
ATOM    106  H   PHE A   6      -7.823   4.400  -3.224  1.00  0.00           H  
ATOM    107  HA  PHE A   6      -5.381   4.564  -4.691  1.00  0.00           H  
ATOM    108  HB2 PHE A   6      -6.995   6.389  -2.955  1.00  0.00           H  
ATOM    109  HB3 PHE A   6      -5.311   6.829  -3.234  1.00  0.00           H  
ATOM    110  HD1 PHE A   6      -4.551   6.480  -5.799  1.00  0.00           H  
ATOM    111  HD2 PHE A   6      -8.569   7.235  -4.474  1.00  0.00           H  
ATOM    112  HE1 PHE A   6      -5.131   7.347  -8.049  1.00  0.00           H  
ATOM    113  HE2 PHE A   6      -9.147   8.101  -6.725  1.00  0.00           H  
ATOM    114  HZ  PHE A   6      -7.429   8.157  -8.513  1.00  0.00           H  
ATOM    115  N   ARG A   7      -5.158   4.309  -1.417  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -4.249   3.983  -0.323  1.00  0.00           C  
ATOM    117  C   ARG A   7      -3.678   2.576  -0.477  1.00  0.00           C  
ATOM    118  O   ARG A   7      -2.525   2.324  -0.130  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -4.980   4.079   1.017  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -5.277   5.545   1.338  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -6.075   5.635   2.639  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -5.288   5.114   3.750  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -5.776   5.091   4.987  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -6.978   5.543   5.223  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -5.054   4.616   5.964  1.00  0.00           N1+
ATOM    126  H   ARG A   7      -6.104   4.463  -1.229  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -3.438   4.695  -0.325  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -5.908   3.527   0.960  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -4.360   3.661   1.795  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -4.347   6.085   1.449  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -5.852   5.980   0.534  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -6.327   6.666   2.835  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -6.985   5.059   2.540  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -4.385   4.772   3.582  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -7.532   5.906   4.473  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -7.344   5.525   6.153  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -4.133   4.270   5.783  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -5.421   4.600   6.893  1.00  0.00           H  
ATOM    139  N   GLY A   8      -4.487   1.665  -1.006  1.00  0.00           N  
ATOM    140  CA  GLY A   8      -4.049   0.289  -1.203  1.00  0.00           C  
ATOM    141  C   GLY A   8      -2.781   0.231  -2.051  1.00  0.00           C  
ATOM    142  O   GLY A   8      -1.932  -0.639  -1.854  1.00  0.00           O  
ATOM    143  H   GLY A   8      -5.387   1.921  -1.298  1.00  0.00           H  
ATOM    144  HA2 GLY A   8      -3.857  -0.167  -0.243  1.00  0.00           H  
ATOM    145  HA3 GLY A   8      -4.831  -0.261  -1.707  1.00  0.00           H  
ATOM    146  N   ILE A   9      -2.661   1.162  -2.993  1.00  0.00           N  
ATOM    147  CA  ILE A   9      -1.492   1.207  -3.866  1.00  0.00           C  
ATOM    148  C   ILE A   9      -0.227   1.463  -3.051  1.00  0.00           C  
ATOM    149  O   ILE A   9       0.796   0.813  -3.261  1.00  0.00           O  
ATOM    150  CB  ILE A   9      -1.657   2.311  -4.913  1.00  0.00           C  
ATOM    151  CG1 ILE A   9      -3.008   2.144  -5.630  1.00  0.00           C  
ATOM    152  CG2 ILE A   9      -0.519   2.229  -5.935  1.00  0.00           C  
ATOM    153  CD1 ILE A   9      -3.130   0.732  -6.222  1.00  0.00           C  
ATOM    154  H   ILE A   9      -3.370   1.831  -3.091  1.00  0.00           H  
ATOM    155  HA  ILE A   9      -1.393   0.258  -4.371  1.00  0.00           H  
ATOM    156  HB  ILE A   9      -1.629   3.273  -4.424  1.00  0.00           H  
ATOM    157 HG12 ILE A   9      -3.806   2.305  -4.925  1.00  0.00           H  
ATOM    158 HG13 ILE A   9      -3.083   2.873  -6.425  1.00  0.00           H  
ATOM    159 HG21 ILE A   9       0.430   2.342  -5.431  1.00  0.00           H  
ATOM    160 HG22 ILE A   9      -0.633   3.015  -6.667  1.00  0.00           H  
ATOM    161 HG23 ILE A   9      -0.554   1.270  -6.428  1.00  0.00           H  
ATOM    162 HD11 ILE A   9      -3.451   0.045  -5.451  1.00  0.00           H  
ATOM    163 HD12 ILE A   9      -2.179   0.409  -6.611  1.00  0.00           H  
ATOM    164 HD13 ILE A   9      -3.860   0.739  -7.018  1.00  0.00           H  
ATOM    165  N   VAL A  10      -0.302   2.410  -2.121  1.00  0.00           N  
ATOM    166  CA  VAL A  10       0.849   2.733  -1.283  1.00  0.00           C  
ATOM    167  C   VAL A  10       1.232   1.543  -0.410  1.00  0.00           C  
ATOM    168  O   VAL A  10       2.404   1.176  -0.324  1.00  0.00           O  
ATOM    169  CB  VAL A  10       0.519   3.932  -0.393  1.00  0.00           C  
ATOM    170  CG1 VAL A  10       1.702   4.223   0.532  1.00  0.00           C  
ATOM    171  CG2 VAL A  10       0.243   5.157  -1.269  1.00  0.00           C  
ATOM    172  H   VAL A  10      -1.143   2.897  -1.989  1.00  0.00           H  
ATOM    173  HA  VAL A  10       1.685   2.989  -1.916  1.00  0.00           H  
ATOM    174  HB  VAL A  10      -0.354   3.708   0.201  1.00  0.00           H  
ATOM    175 HG11 VAL A  10       2.616   4.223  -0.044  1.00  0.00           H  
ATOM    176 HG12 VAL A  10       1.759   3.463   1.296  1.00  0.00           H  
ATOM    177 HG13 VAL A  10       1.568   5.190   0.994  1.00  0.00           H  
ATOM    178 HG21 VAL A  10      -0.454   4.890  -2.051  1.00  0.00           H  
ATOM    179 HG22 VAL A  10       1.165   5.500  -1.711  1.00  0.00           H  
ATOM    180 HG23 VAL A  10      -0.181   5.943  -0.664  1.00  0.00           H  
ATOM    181  N   HIS A  11       0.235   0.940   0.231  1.00  0.00           N  
ATOM    182  CA  HIS A  11       0.483  -0.211   1.093  1.00  0.00           C  
ATOM    183  C   HIS A  11       0.977  -1.400   0.273  1.00  0.00           C  
ATOM    184  O   HIS A  11       1.965  -2.043   0.630  1.00  0.00           O  
ATOM    185  CB  HIS A  11      -0.805  -0.595   1.833  1.00  0.00           C  
ATOM    186  CG  HIS A  11      -1.068   0.389   2.944  1.00  0.00           C  
ATOM    187  ND1 HIS A  11      -0.509   0.241   4.205  1.00  0.00           N  
ATOM    188  CD2 HIS A  11      -1.821   1.535   2.999  1.00  0.00           C  
ATOM    189  CE1 HIS A  11      -0.932   1.274   4.958  1.00  0.00           C  
ATOM    190  NE2 HIS A  11      -1.733   2.092   4.272  1.00  0.00           N  
ATOM    191  H   HIS A  11      -0.679   1.272   0.117  1.00  0.00           H  
ATOM    192  HA  HIS A  11       1.240   0.051   1.819  1.00  0.00           H  
ATOM    193  HB2 HIS A  11      -1.632  -0.580   1.140  1.00  0.00           H  
ATOM    194  HB3 HIS A  11      -0.702  -1.586   2.250  1.00  0.00           H  
ATOM    195  HD2 HIS A  11      -2.395   1.942   2.182  1.00  0.00           H  
ATOM    196  HE1 HIS A  11      -0.654   1.422   5.991  1.00  0.00           H  
ATOM    197  HE2 HIS A  11      -2.166   2.910   4.595  1.00  0.00           H  
ATOM    198  N   ALA A  12       0.287  -1.685  -0.826  1.00  0.00           N  
ATOM    199  CA  ALA A  12       0.665  -2.800  -1.687  1.00  0.00           C  
ATOM    200  C   ALA A  12       2.085  -2.618  -2.214  1.00  0.00           C  
ATOM    201  O   ALA A  12       2.799  -3.591  -2.446  1.00  0.00           O  
ATOM    202  CB  ALA A  12      -0.300  -2.898  -2.868  1.00  0.00           C  
ATOM    203  H   ALA A  12      -0.490  -1.138  -1.062  1.00  0.00           H  
ATOM    204  HA  ALA A  12       0.614  -3.716  -1.118  1.00  0.00           H  
ATOM    205  HB1 ALA A  12       0.074  -3.617  -3.581  1.00  0.00           H  
ATOM    206  HB2 ALA A  12      -0.384  -1.932  -3.344  1.00  0.00           H  
ATOM    207  HB3 ALA A  12      -1.272  -3.210  -2.517  1.00  0.00           H  
ATOM    208  N   GLY A  13       2.489  -1.365  -2.394  1.00  0.00           N  
ATOM    209  CA  GLY A  13       3.830  -1.065  -2.885  1.00  0.00           C  
ATOM    210  C   GLY A  13       4.848  -1.130  -1.751  1.00  0.00           C  
ATOM    211  O   GLY A  13       5.982  -1.569  -1.942  1.00  0.00           O  
ATOM    212  H   GLY A  13       1.880  -0.628  -2.174  1.00  0.00           H  
ATOM    213  HA2 GLY A  13       4.101  -1.788  -3.643  1.00  0.00           H  
ATOM    214  HA3 GLY A  13       3.842  -0.077  -3.317  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.428  -0.677  -0.574  1.00  0.00           N  
ATOM    216  CA  ARG A  14       5.305  -0.677   0.591  1.00  0.00           C  
ATOM    217  C   ARG A  14       5.719  -2.100   0.955  1.00  0.00           C  
ATOM    218  O   ARG A  14       6.883  -2.358   1.265  1.00  0.00           O  
ATOM    219  CB  ARG A  14       4.599  -0.030   1.787  1.00  0.00           C  
ATOM    220  CG  ARG A  14       5.566   0.051   2.972  1.00  0.00           C  
ATOM    221  CD  ARG A  14       4.884   0.765   4.140  1.00  0.00           C  
ATOM    222  NE  ARG A  14       3.788  -0.044   4.658  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       2.957   0.432   5.579  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       3.114   1.645   6.035  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       1.986  -0.314   6.031  1.00  0.00           N1+
ATOM    226  H   ARG A  14       3.513  -0.334  -0.503  1.00  0.00           H  
ATOM    227  HA  ARG A  14       6.189  -0.103   0.358  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       4.275   0.966   1.518  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       3.742  -0.625   2.064  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       5.846  -0.947   3.277  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       6.448   0.600   2.682  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       5.604   0.935   4.926  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       4.498   1.716   3.801  1.00  0.00           H  
ATOM    234  HE  ARG A  14       3.662  -0.955   4.322  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       3.859   2.216   5.689  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       2.490   2.002   6.730  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       1.866  -1.243   5.683  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       1.361   0.044   6.726  1.00  0.00           H  
ATOM    239  N   SER A  15       4.761  -3.021   0.911  1.00  0.00           N  
ATOM    240  CA  SER A  15       5.043  -4.415   1.235  1.00  0.00           C  
ATOM    241  C   SER A  15       6.008  -5.024   0.220  1.00  0.00           C  
ATOM    242  O   SER A  15       6.936  -5.745   0.586  1.00  0.00           O  
ATOM    243  CB  SER A  15       3.742  -5.217   1.249  1.00  0.00           C  
ATOM    244  OG  SER A  15       3.121  -5.125  -0.027  1.00  0.00           O  
ATOM    245  H   SER A  15       3.855  -2.761   0.644  1.00  0.00           H  
ATOM    246  HA  SER A  15       5.490  -4.465   2.217  1.00  0.00           H  
ATOM    247  HB2 SER A  15       3.956  -6.251   1.464  1.00  0.00           H  
ATOM    248  HB3 SER A  15       3.084  -4.822   2.011  1.00  0.00           H  
ATOM    249  HG  SER A  15       2.547  -4.355  -0.021  1.00  0.00           H  
ATOM    250  N   ILE A  16       5.779  -4.723  -1.054  1.00  0.00           N  
ATOM    251  CA  ILE A  16       6.634  -5.244  -2.116  1.00  0.00           C  
ATOM    252  C   ILE A  16       8.054  -4.701  -1.971  1.00  0.00           C  
ATOM    253  O   ILE A  16       9.029  -5.442  -2.100  1.00  0.00           O  
ATOM    254  CB  ILE A  16       6.068  -4.856  -3.486  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       4.748  -5.594  -3.716  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       7.059  -5.244  -4.586  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       4.035  -4.997  -4.932  1.00  0.00           C  
ATOM    258  H   ILE A  16       5.025  -4.139  -1.276  1.00  0.00           H  
ATOM    259  HA  ILE A  16       6.663  -6.321  -2.044  1.00  0.00           H  
ATOM    260  HB  ILE A  16       5.897  -3.789  -3.516  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       4.946  -6.641  -3.893  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       4.119  -5.490  -2.845  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       7.893  -4.558  -4.576  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       6.568  -5.201  -5.547  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       7.418  -6.247  -4.410  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       4.661  -5.108  -5.805  1.00  0.00           H  
ATOM    267 HD12 ILE A  16       3.843  -3.949  -4.757  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       3.099  -5.513  -5.089  1.00  0.00           H  
ATOM    269  N   GLY A  17       8.159  -3.406  -1.700  1.00  0.00           N  
ATOM    270  CA  GLY A  17       9.462  -2.771  -1.540  1.00  0.00           C  
ATOM    271  C   GLY A  17      10.211  -3.352  -0.345  1.00  0.00           C  
ATOM    272  O   GLY A  17      11.435  -3.471  -0.366  1.00  0.00           O  
ATOM    273  H   GLY A  17       7.347  -2.867  -1.609  1.00  0.00           H  
ATOM    274  HA2 GLY A  17      10.045  -2.929  -2.436  1.00  0.00           H  
ATOM    275  HA3 GLY A  17       9.325  -1.711  -1.387  1.00  0.00           H  
ATOM    276  N   ARG A  18       9.464  -3.708   0.696  1.00  0.00           N  
ATOM    277  CA  ARG A  18      10.071  -4.275   1.896  1.00  0.00           C  
ATOM    278  C   ARG A  18      10.777  -5.589   1.571  1.00  0.00           C  
ATOM    279  O   ARG A  18      11.901  -5.825   2.014  1.00  0.00           O  
ATOM    280  CB  ARG A  18       9.000  -4.521   2.967  1.00  0.00           C  
ATOM    281  CG  ARG A  18       9.666  -4.870   4.316  1.00  0.00           C  
ATOM    282  CD  ARG A  18       9.935  -3.587   5.115  1.00  0.00           C  
ATOM    283  NE  ARG A  18       8.676  -2.950   5.481  1.00  0.00           N  
ATOM    284  CZ  ARG A  18       8.655  -1.756   6.065  1.00  0.00           C  
ATOM    285  NH1 ARG A  18       9.773  -1.133   6.319  1.00  0.00           N  
ATOM    286  NH2 ARG A  18       7.516  -1.205   6.381  1.00  0.00           N1+
ATOM    287  H   ARG A  18       8.493  -3.588   0.651  1.00  0.00           H  
ATOM    288  HA  ARG A  18      10.797  -3.574   2.284  1.00  0.00           H  
ATOM    289  HB2 ARG A  18       8.393  -3.632   3.075  1.00  0.00           H  
ATOM    290  HB3 ARG A  18       8.370  -5.343   2.658  1.00  0.00           H  
ATOM    291  HG2 ARG A  18       9.009  -5.511   4.887  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      10.602  -5.382   4.145  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      10.484  -3.831   6.010  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      10.519  -2.908   4.510  1.00  0.00           H  
ATOM    295  HE  ARG A  18       7.831  -3.409   5.295  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      10.647  -1.556   6.076  1.00  0.00           H  
ATOM    297 HH12 ARG A  18       9.757  -0.235   6.758  1.00  0.00           H  
ATOM    298 HH21 ARG A  18       6.658  -1.680   6.187  1.00  0.00           H  
ATOM    299 HH22 ARG A  18       7.499  -0.306   6.821  1.00  0.00           H  
ATOM    300  N   PHE A  19      10.112  -6.440   0.796  1.00  0.00           N  
ATOM    301  CA  PHE A  19      10.688  -7.726   0.417  1.00  0.00           C  
ATOM    302  C   PHE A  19      11.969  -7.522  -0.388  1.00  0.00           C  
ATOM    303  O   PHE A  19      12.923  -8.289  -0.256  1.00  0.00           O  
ATOM    304  CB  PHE A  19       9.679  -8.532  -0.411  1.00  0.00           C  
ATOM    305  CG  PHE A  19       8.606  -9.097   0.496  1.00  0.00           C  
ATOM    306  CD1 PHE A  19       8.943 -10.068   1.446  1.00  0.00           C  
ATOM    307  CD2 PHE A  19       7.283  -8.652   0.391  1.00  0.00           C  
ATOM    308  CE1 PHE A  19       7.958 -10.595   2.289  1.00  0.00           C  
ATOM    309  CE2 PHE A  19       6.297  -9.178   1.233  1.00  0.00           C  
ATOM    310  CZ  PHE A  19       6.635 -10.151   2.184  1.00  0.00           C  
ATOM    311  H   PHE A  19       9.223  -6.199   0.464  1.00  0.00           H  
ATOM    312  HA  PHE A  19      10.926  -8.279   1.314  1.00  0.00           H  
ATOM    313  HB2 PHE A  19       9.225  -7.884  -1.147  1.00  0.00           H  
ATOM    314  HB3 PHE A  19      10.187  -9.343  -0.914  1.00  0.00           H  
ATOM    315  HD1 PHE A  19       9.964 -10.413   1.527  1.00  0.00           H  
ATOM    316  HD2 PHE A  19       7.022  -7.903  -0.342  1.00  0.00           H  
ATOM    317  HE1 PHE A  19       8.218 -11.345   3.022  1.00  0.00           H  
ATOM    318  HE2 PHE A  19       5.277  -8.834   1.152  1.00  0.00           H  
ATOM    319  HZ  PHE A  19       5.875 -10.557   2.834  1.00  0.00           H  
ATOM    320  N   LEU A  20      11.985  -6.485  -1.220  1.00  0.00           N  
ATOM    321  CA  LEU A  20      13.156  -6.198  -2.039  1.00  0.00           C  
ATOM    322  C   LEU A  20      14.380  -5.983  -1.154  1.00  0.00           C  
ATOM    323  O   LEU A  20      15.485  -6.397  -1.503  1.00  0.00           O  
ATOM    324  CB  LEU A  20      12.910  -4.945  -2.896  1.00  0.00           C  
ATOM    325  CG  LEU A  20      14.150  -4.633  -3.751  1.00  0.00           C  
ATOM    326  CD1 LEU A  20      14.469  -5.822  -4.676  1.00  0.00           C  
ATOM    327  CD2 LEU A  20      13.880  -3.381  -4.597  1.00  0.00           C  
ATOM    328  H   LEU A  20      11.195  -5.908  -1.285  1.00  0.00           H  
ATOM    329  HA  LEU A  20      13.334  -7.039  -2.691  1.00  0.00           H  
ATOM    330  HB2 LEU A  20      12.064  -5.116  -3.546  1.00  0.00           H  
ATOM    331  HB3 LEU A  20      12.700  -4.104  -2.251  1.00  0.00           H  
ATOM    332  HG  LEU A  20      14.996  -4.448  -3.106  1.00  0.00           H  
ATOM    333 HD11 LEU A  20      15.078  -6.538  -4.142  1.00  0.00           H  
ATOM    334 HD12 LEU A  20      15.008  -5.476  -5.548  1.00  0.00           H  
ATOM    335 HD13 LEU A  20      13.552  -6.299  -4.989  1.00  0.00           H  
ATOM    336 HD21 LEU A  20      13.729  -2.531  -3.950  1.00  0.00           H  
ATOM    337 HD22 LEU A  20      12.998  -3.536  -5.203  1.00  0.00           H  
ATOM    338 HD23 LEU A  20      14.728  -3.198  -5.240  1.00  0.00           H  
ATOM    339  N   THR A  21      14.180  -5.332  -0.014  1.00  0.00           N  
ATOM    340  CA  THR A  21      15.281  -5.069   0.905  1.00  0.00           C  
ATOM    341  C   THR A  21      16.023  -6.360   1.234  1.00  0.00           C  
ATOM    342  O   THR A  21      15.534  -7.455   0.958  1.00  0.00           O  
ATOM    343  CB  THR A  21      14.750  -4.430   2.194  1.00  0.00           C  
ATOM    344  OG1 THR A  21      14.033  -3.247   1.873  1.00  0.00           O  
ATOM    345  CG2 THR A  21      15.920  -4.086   3.123  1.00  0.00           C  
ATOM    346  H   THR A  21      13.279  -5.020   0.215  1.00  0.00           H  
ATOM    347  HA  THR A  21      15.970  -4.382   0.435  1.00  0.00           H  
ATOM    348  HB  THR A  21      14.094  -5.126   2.693  1.00  0.00           H  
ATOM    349  HG1 THR A  21      13.302  -3.490   1.299  1.00  0.00           H  
ATOM    350 HG21 THR A  21      15.606  -3.333   3.831  1.00  0.00           H  
ATOM    351 HG22 THR A  21      16.750  -3.708   2.543  1.00  0.00           H  
ATOM    352 HG23 THR A  21      16.228  -4.972   3.657  1.00  0.00           H  
ATOM    353  N   GLY A  22      17.204  -6.225   1.828  1.00  0.00           N  
ATOM    354  CA  GLY A  22      18.003  -7.388   2.190  1.00  0.00           C  
ATOM    355  C   GLY A  22      18.561  -8.076   0.950  1.00  0.00           C  
ATOM    356  O   GLY A  22      19.264  -9.080   1.045  1.00  0.00           O  
ATOM    357  H   GLY A  22      17.541  -5.328   2.040  1.00  0.00           H  
ATOM    358  HA2 GLY A  22      18.822  -7.073   2.821  1.00  0.00           H  
ATOM    359  HA3 GLY A  22      17.386  -8.089   2.734  1.00  0.00           H  
HETATM  360  N   NH2 A  23      18.239  -7.521  -0.248  1.00  0.00           N  
HETATM  361  HN1 NH2 A  23      18.577  -7.930  -1.096  1.00  0.00           H  
HETATM  362  HN2 NH2 A  23      17.664  -6.703  -0.282  1.00  0.00           H  
TER     363      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1     -14.452   5.350   1.373  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -14.387   4.101   0.563  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.415   4.297  -0.594  1.00  0.00           C  
ATOM      4  O   PHE A   1     -12.640   3.399  -0.927  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -15.782   3.775   0.026  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.712   2.558  -0.865  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.623   1.280  -0.298  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -15.737   2.706  -2.257  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -15.558   0.151  -1.124  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -15.673   1.576  -3.082  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -15.584   0.300  -2.516  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.363   5.823   1.210  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -13.676   5.985   1.091  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -14.360   5.117   2.382  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -14.045   3.289   1.187  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -16.447   3.575   0.855  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -16.156   4.615  -0.539  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.603   1.165   0.776  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.806   3.691  -2.694  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -15.490  -0.834  -0.688  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -15.692   1.692  -4.156  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -15.534  -0.571  -3.153  1.00  0.00           H  
ATOM     23  N   ILE A   2     -13.463   5.475  -1.205  1.00  0.00           N  
ATOM     24  CA  ILE A   2     -12.585   5.783  -2.327  1.00  0.00           C  
ATOM     25  C   ILE A   2     -11.126   5.858  -1.880  1.00  0.00           C  
ATOM     26  O   ILE A   2     -10.225   5.472  -2.623  1.00  0.00           O  
ATOM     27  CB  ILE A   2     -13.011   7.103  -2.978  1.00  0.00           C  
ATOM     28  CG1 ILE A   2     -13.001   8.226  -1.938  1.00  0.00           C  
ATOM     29  CG2 ILE A   2     -14.420   6.952  -3.551  1.00  0.00           C  
ATOM     30  CD1 ILE A   2     -13.334   9.555  -2.621  1.00  0.00           C  
ATOM     31  H   ILE A   2     -14.102   6.150  -0.895  1.00  0.00           H  
ATOM     32  HA  ILE A   2     -12.678   4.996  -3.060  1.00  0.00           H  
ATOM     33  HB  ILE A   2     -12.323   7.345  -3.777  1.00  0.00           H  
ATOM     34 HG12 ILE A   2     -13.738   8.018  -1.176  1.00  0.00           H  
ATOM     35 HG13 ILE A   2     -12.025   8.294  -1.485  1.00  0.00           H  
ATOM     36 HG21 ILE A   2     -14.464   6.069  -4.169  1.00  0.00           H  
ATOM     37 HG22 ILE A   2     -14.661   7.821  -4.148  1.00  0.00           H  
ATOM     38 HG23 ILE A   2     -15.131   6.862  -2.742  1.00  0.00           H  
ATOM     39 HD11 ILE A   2     -13.243  10.360  -1.910  1.00  0.00           H  
ATOM     40 HD12 ILE A   2     -14.345   9.521  -3.001  1.00  0.00           H  
ATOM     41 HD13 ILE A   2     -12.649   9.719  -3.441  1.00  0.00           H  
ATOM     42  N   HIS A   3     -10.896   6.356  -0.669  1.00  0.00           N  
ATOM     43  CA  HIS A   3      -9.534   6.470  -0.157  1.00  0.00           C  
ATOM     44  C   HIS A   3      -8.840   5.111  -0.176  1.00  0.00           C  
ATOM     45  O   HIS A   3      -7.665   5.013  -0.528  1.00  0.00           O  
ATOM     46  CB  HIS A   3      -9.548   7.040   1.263  1.00  0.00           C  
ATOM     47  CG  HIS A   3     -10.192   6.064   2.209  1.00  0.00           C  
ATOM     48  ND1 HIS A   3     -11.554   5.802   2.193  1.00  0.00           N  
ATOM     49  CD2 HIS A   3      -9.677   5.305   3.230  1.00  0.00           C  
ATOM     50  CE1 HIS A   3     -11.808   4.919   3.175  1.00  0.00           C  
ATOM     51  NE2 HIS A   3     -10.699   4.584   3.839  1.00  0.00           N  
ATOM     52  H   HIS A   3     -11.649   6.652  -0.117  1.00  0.00           H  
ATOM     53  HA  HIS A   3      -8.984   7.148  -0.795  1.00  0.00           H  
ATOM     54  HB2 HIS A   3      -8.534   7.229   1.582  1.00  0.00           H  
ATOM     55  HB3 HIS A   3     -10.104   7.966   1.272  1.00  0.00           H  
ATOM     56  HD2 HIS A   3      -8.636   5.272   3.517  1.00  0.00           H  
ATOM     57  HE1 HIS A   3     -12.791   4.530   3.400  1.00  0.00           H  
ATOM     58  HE2 HIS A   3     -10.624   3.969   4.598  1.00  0.00           H  
ATOM     59  N   HIS A   4      -9.553   4.071   0.246  1.00  0.00           N  
ATOM     60  CA  HIS A   4      -8.973   2.731   0.318  1.00  0.00           C  
ATOM     61  C   HIS A   4      -8.338   2.292  -1.001  1.00  0.00           C  
ATOM     62  O   HIS A   4      -7.293   1.641  -0.990  1.00  0.00           O  
ATOM     63  CB  HIS A   4     -10.047   1.715   0.730  1.00  0.00           C  
ATOM     64  CG  HIS A   4     -10.361   1.870   2.196  1.00  0.00           C  
ATOM     65  ND1 HIS A   4      -9.370   1.891   3.163  1.00  0.00           N  
ATOM     66  CD2 HIS A   4     -11.550   1.995   2.874  1.00  0.00           C  
ATOM     67  CE1 HIS A   4      -9.972   2.024   4.359  1.00  0.00           C  
ATOM     68  NE2 HIS A   4     -11.301   2.092   4.240  1.00  0.00           N  
ATOM     69  H   HIS A   4     -10.458   4.203   0.596  1.00  0.00           H  
ATOM     70  HA  HIS A   4      -8.204   2.736   1.074  1.00  0.00           H  
ATOM     71  HB2 HIS A   4     -10.943   1.884   0.152  1.00  0.00           H  
ATOM     72  HB3 HIS A   4      -9.687   0.713   0.547  1.00  0.00           H  
ATOM     73  HD2 HIS A   4     -12.526   2.008   2.417  1.00  0.00           H  
ATOM     74  HE1 HIS A   4      -9.446   2.071   5.301  1.00  0.00           H  
ATOM     75  HE2 HIS A   4     -11.959   2.189   4.959  1.00  0.00           H  
ATOM     76  N   ILE A   5      -8.952   2.622  -2.132  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -8.394   2.209  -3.416  1.00  0.00           C  
ATOM     78  C   ILE A   5      -7.002   2.801  -3.623  1.00  0.00           C  
ATOM     79  O   ILE A   5      -6.063   2.087  -3.969  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -9.313   2.674  -4.554  1.00  0.00           C  
ATOM     81  CG1 ILE A   5     -10.747   2.130  -4.347  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -8.749   2.199  -5.899  1.00  0.00           C  
ATOM     83  CD1 ILE A   5     -10.882   0.695  -4.878  1.00  0.00           C  
ATOM     84  H   ILE A   5      -9.787   3.136  -2.126  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -8.322   1.135  -3.437  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -9.341   3.755  -4.554  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -10.985   2.141  -3.293  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -11.444   2.768  -4.870  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -9.520   2.258  -6.653  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -8.412   1.176  -5.810  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -7.918   2.827  -6.183  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -11.010   0.721  -5.950  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -11.743   0.225  -4.427  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -9.998   0.127  -4.637  1.00  0.00           H  
ATOM     95  N   PHE A   6      -6.873   4.105  -3.397  1.00  0.00           N  
ATOM     96  CA  PHE A   6      -5.583   4.773  -3.553  1.00  0.00           C  
ATOM     97  C   PHE A   6      -4.621   4.356  -2.444  1.00  0.00           C  
ATOM     98  O   PHE A   6      -3.426   4.173  -2.675  1.00  0.00           O  
ATOM     99  CB  PHE A   6      -5.773   6.291  -3.523  1.00  0.00           C  
ATOM    100  CG  PHE A   6      -6.466   6.736  -4.789  1.00  0.00           C  
ATOM    101  CD1 PHE A   6      -5.730   6.899  -5.968  1.00  0.00           C  
ATOM    102  CD2 PHE A   6      -7.845   6.986  -4.785  1.00  0.00           C  
ATOM    103  CE1 PHE A   6      -6.369   7.310  -7.143  1.00  0.00           C  
ATOM    104  CE2 PHE A   6      -8.485   7.397  -5.960  1.00  0.00           C  
ATOM    105  CZ  PHE A   6      -7.748   7.559  -7.138  1.00  0.00           C  
ATOM    106  H   PHE A   6      -7.650   4.623  -3.103  1.00  0.00           H  
ATOM    107  HA  PHE A   6      -5.159   4.494  -4.505  1.00  0.00           H  
ATOM    108  HB2 PHE A   6      -6.373   6.563  -2.668  1.00  0.00           H  
ATOM    109  HB3 PHE A   6      -4.809   6.773  -3.455  1.00  0.00           H  
ATOM    110  HD1 PHE A   6      -4.667   6.706  -5.972  1.00  0.00           H  
ATOM    111  HD2 PHE A   6      -8.413   6.861  -3.876  1.00  0.00           H  
ATOM    112  HE1 PHE A   6      -5.802   7.435  -8.053  1.00  0.00           H  
ATOM    113  HE2 PHE A   6      -9.548   7.588  -5.956  1.00  0.00           H  
ATOM    114  HZ  PHE A   6      -8.242   7.877  -8.045  1.00  0.00           H  
ATOM    115  N   ARG A   7      -5.158   4.223  -1.234  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -4.354   3.844  -0.078  1.00  0.00           C  
ATOM    117  C   ARG A   7      -3.753   2.450  -0.253  1.00  0.00           C  
ATOM    118  O   ARG A   7      -2.618   2.197   0.147  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -5.221   3.858   1.188  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -4.333   3.768   2.445  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -3.904   5.173   2.892  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -2.951   5.085   3.993  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -2.740   6.117   4.802  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -3.408   7.226   4.634  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -1.862   6.023   5.764  1.00  0.00           N1+
ATOM    126  H   ARG A   7      -6.116   4.393  -1.118  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -3.555   4.556   0.041  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -5.804   4.769   1.212  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -5.890   3.011   1.164  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -4.890   3.298   3.243  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -3.452   3.178   2.233  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -3.445   5.690   2.065  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -4.777   5.723   3.215  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -2.451   4.254   4.131  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -4.080   7.298   3.897  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -3.249   8.002   5.243  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -1.351   5.174   5.892  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -1.703   6.801   6.373  1.00  0.00           H  
ATOM    139  N   GLY A   8      -4.519   1.549  -0.856  1.00  0.00           N  
ATOM    140  CA  GLY A   8      -4.044   0.189  -1.085  1.00  0.00           C  
ATOM    141  C   GLY A   8      -2.885   0.165  -2.083  1.00  0.00           C  
ATOM    142  O   GLY A   8      -1.983  -0.667  -1.980  1.00  0.00           O  
ATOM    143  H   GLY A   8      -5.405   1.805  -1.188  1.00  0.00           H  
ATOM    144  HA2 GLY A   8      -3.713  -0.232  -0.147  1.00  0.00           H  
ATOM    145  HA3 GLY A   8      -4.856  -0.408  -1.474  1.00  0.00           H  
ATOM    146  N   ILE A   9      -2.928   1.070  -3.058  1.00  0.00           N  
ATOM    147  CA  ILE A   9      -1.882   1.129  -4.082  1.00  0.00           C  
ATOM    148  C   ILE A   9      -0.524   1.439  -3.450  1.00  0.00           C  
ATOM    149  O   ILE A   9       0.468   0.766  -3.733  1.00  0.00           O  
ATOM    150  CB  ILE A   9      -2.230   2.217  -5.109  1.00  0.00           C  
ATOM    151  CG1 ILE A   9      -3.515   1.832  -5.880  1.00  0.00           C  
ATOM    152  CG2 ILE A   9      -1.062   2.406  -6.086  1.00  0.00           C  
ATOM    153  CD1 ILE A   9      -3.206   0.890  -7.057  1.00  0.00           C  
ATOM    154  H   ILE A   9      -3.676   1.700  -3.089  1.00  0.00           H  
ATOM    155  HA  ILE A   9      -1.826   0.177  -4.579  1.00  0.00           H  
ATOM    156  HB  ILE A   9      -2.399   3.147  -4.585  1.00  0.00           H  
ATOM    157 HG12 ILE A   9      -4.202   1.341  -5.207  1.00  0.00           H  
ATOM    158 HG13 ILE A   9      -3.979   2.730  -6.261  1.00  0.00           H  
ATOM    159 HG21 ILE A   9      -1.408   2.929  -6.965  1.00  0.00           H  
ATOM    160 HG22 ILE A   9      -0.669   1.443  -6.372  1.00  0.00           H  
ATOM    161 HG23 ILE A   9      -0.283   2.985  -5.609  1.00  0.00           H  
ATOM    162 HD11 ILE A   9      -2.861   1.471  -7.899  1.00  0.00           H  
ATOM    163 HD12 ILE A   9      -4.103   0.357  -7.333  1.00  0.00           H  
ATOM    164 HD13 ILE A   9      -2.444   0.183  -6.774  1.00  0.00           H  
ATOM    165  N   VAL A  10      -0.484   2.461  -2.601  1.00  0.00           N  
ATOM    166  CA  VAL A  10       0.764   2.843  -1.945  1.00  0.00           C  
ATOM    167  C   VAL A  10       1.214   1.764  -0.963  1.00  0.00           C  
ATOM    168  O   VAL A  10       2.408   1.498  -0.828  1.00  0.00           O  
ATOM    169  CB  VAL A  10       0.602   4.189  -1.230  1.00  0.00           C  
ATOM    170  CG1 VAL A  10      -0.589   4.130  -0.279  1.00  0.00           C  
ATOM    171  CG2 VAL A  10       1.873   4.503  -0.433  1.00  0.00           C  
ATOM    172  H   VAL A  10      -1.302   2.970  -2.427  1.00  0.00           H  
ATOM    173  HA  VAL A  10       1.525   2.951  -2.704  1.00  0.00           H  
ATOM    174  HB  VAL A  10       0.436   4.966  -1.962  1.00  0.00           H  
ATOM    175 HG11 VAL A  10      -0.670   5.063   0.258  1.00  0.00           H  
ATOM    176 HG12 VAL A  10      -0.454   3.320   0.423  1.00  0.00           H  
ATOM    177 HG13 VAL A  10      -1.488   3.967  -0.851  1.00  0.00           H  
ATOM    178 HG21 VAL A  10       1.905   3.881   0.452  1.00  0.00           H  
ATOM    179 HG22 VAL A  10       1.869   5.543  -0.143  1.00  0.00           H  
ATOM    180 HG23 VAL A  10       2.739   4.302  -1.045  1.00  0.00           H  
ATOM    181  N   HIS A  11       0.254   1.144  -0.285  1.00  0.00           N  
ATOM    182  CA  HIS A  11       0.572   0.093   0.675  1.00  0.00           C  
ATOM    183  C   HIS A  11       1.170  -1.115  -0.040  1.00  0.00           C  
ATOM    184  O   HIS A  11       2.169  -1.682   0.401  1.00  0.00           O  
ATOM    185  CB  HIS A  11      -0.694  -0.332   1.421  1.00  0.00           C  
ATOM    186  CG  HIS A  11      -0.331  -1.281   2.529  1.00  0.00           C  
ATOM    187  ND1 HIS A  11      -0.250  -2.651   2.334  1.00  0.00           N  
ATOM    188  CD2 HIS A  11      -0.028  -1.074   3.852  1.00  0.00           C  
ATOM    189  CE1 HIS A  11       0.089  -3.210   3.510  1.00  0.00           C  
ATOM    190  NE2 HIS A  11       0.237  -2.293   4.470  1.00  0.00           N  
ATOM    191  H   HIS A  11      -0.680   1.392  -0.437  1.00  0.00           H  
ATOM    192  HA  HIS A  11       1.290   0.471   1.389  1.00  0.00           H  
ATOM    193  HB2 HIS A  11      -1.176   0.540   1.838  1.00  0.00           H  
ATOM    194  HB3 HIS A  11      -1.368  -0.822   0.734  1.00  0.00           H  
ATOM    195  HD2 HIS A  11      -0.001  -0.111   4.340  1.00  0.00           H  
ATOM    196  HE1 HIS A  11       0.225  -4.270   3.660  1.00  0.00           H  
ATOM    197  HE2 HIS A  11       0.478  -2.445   5.407  1.00  0.00           H  
ATOM    198  N   ALA A  12       0.553  -1.495  -1.151  1.00  0.00           N  
ATOM    199  CA  ALA A  12       1.028  -2.629  -1.935  1.00  0.00           C  
ATOM    200  C   ALA A  12       2.475  -2.408  -2.363  1.00  0.00           C  
ATOM    201  O   ALA A  12       3.216  -3.363  -2.601  1.00  0.00           O  
ATOM    202  CB  ALA A  12       0.146  -2.808  -3.172  1.00  0.00           C  
ATOM    203  H   ALA A  12      -0.233  -0.998  -1.461  1.00  0.00           H  
ATOM    204  HA  ALA A  12       0.971  -3.524  -1.332  1.00  0.00           H  
ATOM    205  HB1 ALA A  12      -0.893  -2.793  -2.877  1.00  0.00           H  
ATOM    206  HB2 ALA A  12       0.373  -3.752  -3.645  1.00  0.00           H  
ATOM    207  HB3 ALA A  12       0.334  -2.003  -3.867  1.00  0.00           H  
ATOM    208  N   GLY A  13       2.877  -1.143  -2.430  1.00  0.00           N  
ATOM    209  CA  GLY A  13       4.249  -0.802  -2.795  1.00  0.00           C  
ATOM    210  C   GLY A  13       5.177  -1.020  -1.603  1.00  0.00           C  
ATOM    211  O   GLY A  13       6.355  -1.345  -1.756  1.00  0.00           O  
ATOM    212  H   GLY A  13       2.253  -0.430  -2.183  1.00  0.00           H  
ATOM    213  HA2 GLY A  13       4.564  -1.424  -3.620  1.00  0.00           H  
ATOM    214  HA3 GLY A  13       4.293   0.234  -3.092  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.625  -0.814  -0.413  1.00  0.00           N  
ATOM    216  CA  ARG A  14       5.391  -0.971   0.819  1.00  0.00           C  
ATOM    217  C   ARG A  14       5.731  -2.440   1.075  1.00  0.00           C  
ATOM    218  O   ARG A  14       6.845  -2.761   1.487  1.00  0.00           O  
ATOM    219  CB  ARG A  14       4.590  -0.420   2.008  1.00  0.00           C  
ATOM    220  CG  ARG A  14       4.327   1.085   1.830  1.00  0.00           C  
ATOM    221  CD  ARG A  14       5.551   1.905   2.256  1.00  0.00           C  
ATOM    222  NE  ARG A  14       5.888   1.627   3.649  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       5.266   2.250   4.645  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       4.334   3.124   4.385  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       5.587   1.985   5.882  1.00  0.00           N1+
ATOM    226  H   ARG A  14       3.685  -0.539  -0.381  1.00  0.00           H  
ATOM    227  HA  ARG A  14       6.311  -0.419   0.730  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       3.648  -0.943   2.072  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       5.148  -0.580   2.919  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       4.103   1.290   0.794  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       3.480   1.369   2.439  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       6.393   1.661   1.630  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       5.326   2.957   2.146  1.00  0.00           H  
ATOM    234  HE  ARG A  14       6.586   0.971   3.854  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       4.088   3.327   3.436  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       3.865   3.594   5.134  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       6.301   1.315   6.081  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       5.118   2.454   6.631  1.00  0.00           H  
ATOM    239  N   SER A  15       4.766  -3.328   0.842  1.00  0.00           N  
ATOM    240  CA  SER A  15       4.978  -4.758   1.068  1.00  0.00           C  
ATOM    241  C   SER A  15       6.006  -5.330   0.093  1.00  0.00           C  
ATOM    242  O   SER A  15       6.964  -5.989   0.500  1.00  0.00           O  
ATOM    243  CB  SER A  15       3.656  -5.509   0.902  1.00  0.00           C  
ATOM    244  OG  SER A  15       3.178  -5.326  -0.425  1.00  0.00           O  
ATOM    245  H   SER A  15       3.893  -3.015   0.522  1.00  0.00           H  
ATOM    246  HA  SER A  15       5.332  -4.903   2.077  1.00  0.00           H  
ATOM    247  HB2 SER A  15       3.810  -6.559   1.083  1.00  0.00           H  
ATOM    248  HB3 SER A  15       2.933  -5.125   1.610  1.00  0.00           H  
ATOM    249  HG  SER A  15       3.751  -4.689  -0.861  1.00  0.00           H  
ATOM    250  N   ILE A  16       5.792  -5.078  -1.193  1.00  0.00           N  
ATOM    251  CA  ILE A  16       6.697  -5.579  -2.223  1.00  0.00           C  
ATOM    252  C   ILE A  16       8.080  -4.956  -2.061  1.00  0.00           C  
ATOM    253  O   ILE A  16       9.099  -5.639  -2.187  1.00  0.00           O  
ATOM    254  CB  ILE A  16       6.140  -5.262  -3.614  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       6.993  -5.960  -4.681  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       6.164  -3.751  -3.846  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       6.293  -5.873  -6.040  1.00  0.00           C  
ATOM    258  H   ILE A  16       5.001  -4.551  -1.438  1.00  0.00           H  
ATOM    259  HA  ILE A  16       6.783  -6.649  -2.120  1.00  0.00           H  
ATOM    260  HB  ILE A  16       5.122  -5.617  -3.680  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       7.958  -5.478  -4.742  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       7.126  -6.996  -4.413  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       5.821  -3.251  -2.956  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       5.511  -3.503  -4.670  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       7.171  -3.434  -4.075  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       5.884  -4.883  -6.177  1.00  0.00           H  
ATOM    267 HD12 ILE A  16       5.493  -6.599  -6.079  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       7.004  -6.081  -6.825  1.00  0.00           H  
ATOM    269  N   GLY A  17       8.109  -3.663  -1.764  1.00  0.00           N  
ATOM    270  CA  GLY A  17       9.368  -2.955  -1.563  1.00  0.00           C  
ATOM    271  C   GLY A  17      10.095  -3.482  -0.327  1.00  0.00           C  
ATOM    272  O   GLY A  17      11.323  -3.521  -0.284  1.00  0.00           O  
ATOM    273  H   GLY A  17       7.264  -3.177  -1.657  1.00  0.00           H  
ATOM    274  HA2 GLY A  17       9.994  -3.093  -2.433  1.00  0.00           H  
ATOM    275  HA3 GLY A  17       9.168  -1.903  -1.432  1.00  0.00           H  
ATOM    276  N   ARG A  18       9.320  -3.871   0.680  1.00  0.00           N  
ATOM    277  CA  ARG A  18       9.896  -4.382   1.921  1.00  0.00           C  
ATOM    278  C   ARG A  18      10.721  -5.640   1.656  1.00  0.00           C  
ATOM    279  O   ARG A  18      11.831  -5.779   2.166  1.00  0.00           O  
ATOM    280  CB  ARG A  18       8.781  -4.692   2.928  1.00  0.00           C  
ATOM    281  CG  ARG A  18       9.380  -5.147   4.269  1.00  0.00           C  
ATOM    282  CD  ARG A  18      10.217  -4.018   4.892  1.00  0.00           C  
ATOM    283  NE  ARG A  18      10.254  -4.160   6.343  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      10.671  -3.164   7.117  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      11.055  -2.038   6.582  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      10.697  -3.313   8.415  1.00  0.00           N1+
ATOM    287  H   ARG A  18       8.347  -3.809   0.576  1.00  0.00           H  
ATOM    288  HA  ARG A  18      10.541  -3.625   2.337  1.00  0.00           H  
ATOM    289  HB2 ARG A  18       8.187  -3.806   3.086  1.00  0.00           H  
ATOM    290  HB3 ARG A  18       8.153  -5.478   2.536  1.00  0.00           H  
ATOM    291  HG2 ARG A  18       8.577  -5.407   4.944  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      10.007  -6.012   4.113  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      11.224  -4.063   4.509  1.00  0.00           H  
ATOM    294  HD3 ARG A  18       9.781  -3.060   4.639  1.00  0.00           H  
ATOM    295  HE  ARG A  18       9.967  -5.003   6.753  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      11.034  -1.924   5.588  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      11.370  -1.289   7.165  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      10.403  -4.176   8.824  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      11.011  -2.563   8.997  1.00  0.00           H  
ATOM    300  N   PHE A  19      10.180  -6.548   0.851  1.00  0.00           N  
ATOM    301  CA  PHE A  19      10.882  -7.787   0.522  1.00  0.00           C  
ATOM    302  C   PHE A  19      12.169  -7.493  -0.246  1.00  0.00           C  
ATOM    303  O   PHE A  19      13.162  -8.206  -0.107  1.00  0.00           O  
ATOM    304  CB  PHE A  19       9.985  -8.708  -0.310  1.00  0.00           C  
ATOM    305  CG  PHE A  19       8.878  -9.256   0.563  1.00  0.00           C  
ATOM    306  CD1 PHE A  19       9.177 -10.187   1.566  1.00  0.00           C  
ATOM    307  CD2 PHE A  19       7.556  -8.835   0.372  1.00  0.00           C  
ATOM    308  CE1 PHE A  19       8.155 -10.696   2.376  1.00  0.00           C  
ATOM    309  CE2 PHE A  19       6.534  -9.345   1.182  1.00  0.00           C  
ATOM    310  CZ  PHE A  19       6.835 -10.274   2.184  1.00  0.00           C  
ATOM    311  H   PHE A  19       9.293  -6.383   0.466  1.00  0.00           H  
ATOM    312  HA  PHE A  19      11.137  -8.292   1.442  1.00  0.00           H  
ATOM    313  HB2 PHE A  19       9.560  -8.151  -1.131  1.00  0.00           H  
ATOM    314  HB3 PHE A  19      10.575  -9.526  -0.696  1.00  0.00           H  
ATOM    315  HD1 PHE A  19      10.196 -10.512   1.713  1.00  0.00           H  
ATOM    316  HD2 PHE A  19       7.325  -8.119  -0.402  1.00  0.00           H  
ATOM    317  HE1 PHE A  19       8.386 -11.414   3.149  1.00  0.00           H  
ATOM    318  HE2 PHE A  19       5.515  -9.020   1.034  1.00  0.00           H  
ATOM    319  HZ  PHE A  19       6.046 -10.668   2.810  1.00  0.00           H  
ATOM    320  N   LEU A  20      12.138  -6.445  -1.063  1.00  0.00           N  
ATOM    321  CA  LEU A  20      13.303  -6.069  -1.859  1.00  0.00           C  
ATOM    322  C   LEU A  20      14.505  -5.801  -0.957  1.00  0.00           C  
ATOM    323  O   LEU A  20      15.644  -6.081  -1.326  1.00  0.00           O  
ATOM    324  CB  LEU A  20      12.988  -4.815  -2.683  1.00  0.00           C  
ATOM    325  CG  LEU A  20      14.148  -4.496  -3.641  1.00  0.00           C  
ATOM    326  CD1 LEU A  20      14.314  -5.620  -4.681  1.00  0.00           C  
ATOM    327  CD2 LEU A  20      13.853  -3.169  -4.350  1.00  0.00           C  
ATOM    328  H   LEU A  20      11.314  -5.918  -1.133  1.00  0.00           H  
ATOM    329  HA  LEU A  20      13.540  -6.880  -2.530  1.00  0.00           H  
ATOM    330  HB2 LEU A  20      12.087  -4.980  -3.255  1.00  0.00           H  
ATOM    331  HB3 LEU A  20      12.840  -3.980  -2.016  1.00  0.00           H  
ATOM    332  HG  LEU A  20      15.063  -4.400  -3.074  1.00  0.00           H  
ATOM    333 HD11 LEU A  20      14.962  -6.388  -4.283  1.00  0.00           H  
ATOM    334 HD12 LEU A  20      14.754  -5.222  -5.584  1.00  0.00           H  
ATOM    335 HD13 LEU A  20      13.349  -6.050  -4.915  1.00  0.00           H  
ATOM    336 HD21 LEU A  20      14.520  -3.055  -5.193  1.00  0.00           H  
ATOM    337 HD22 LEU A  20      14.001  -2.351  -3.662  1.00  0.00           H  
ATOM    338 HD23 LEU A  20      12.831  -3.166  -4.700  1.00  0.00           H  
ATOM    339  N   THR A  21      14.244  -5.245   0.222  1.00  0.00           N  
ATOM    340  CA  THR A  21      15.321  -4.933   1.156  1.00  0.00           C  
ATOM    341  C   THR A  21      16.226  -6.151   1.350  1.00  0.00           C  
ATOM    342  O   THR A  21      15.751  -7.284   1.432  1.00  0.00           O  
ATOM    343  CB  THR A  21      14.737  -4.468   2.504  1.00  0.00           C  
ATOM    344  OG1 THR A  21      15.694  -3.661   3.175  1.00  0.00           O  
ATOM    345  CG2 THR A  21      14.374  -5.671   3.389  1.00  0.00           C  
ATOM    346  H   THR A  21      13.317  -5.028   0.454  1.00  0.00           H  
ATOM    347  HA  THR A  21      15.913  -4.129   0.742  1.00  0.00           H  
ATOM    348  HB  THR A  21      13.847  -3.884   2.321  1.00  0.00           H  
ATOM    349  HG1 THR A  21      16.109  -4.196   3.854  1.00  0.00           H  
ATOM    350 HG21 THR A  21      13.977  -6.465   2.777  1.00  0.00           H  
ATOM    351 HG22 THR A  21      13.636  -5.371   4.119  1.00  0.00           H  
ATOM    352 HG23 THR A  21      15.260  -6.020   3.898  1.00  0.00           H  
ATOM    353  N   GLY A  22      17.531  -5.905   1.421  1.00  0.00           N  
ATOM    354  CA  GLY A  22      18.495  -6.984   1.603  1.00  0.00           C  
ATOM    355  C   GLY A  22      18.783  -7.688   0.280  1.00  0.00           C  
ATOM    356  O   GLY A  22      19.573  -8.629   0.222  1.00  0.00           O  
ATOM    357  H   GLY A  22      17.849  -4.981   1.356  1.00  0.00           H  
ATOM    358  HA2 GLY A  22      19.414  -6.575   1.996  1.00  0.00           H  
ATOM    359  HA3 GLY A  22      18.096  -7.702   2.304  1.00  0.00           H  
HETATM  360  N   NH2 A  23      18.124  -7.218  -0.813  1.00  0.00           N  
HETATM  361  HN1 NH2 A  23      18.273  -7.641  -1.707  1.00  0.00           H  
HETATM  362  HN2 NH2 A  23      17.490  -6.451  -0.723  1.00  0.00           H  
TER     363      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1     -14.130   4.176   0.983  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.857   3.260  -0.161  1.00  0.00           C  
ATOM      3  C   PHE A   1     -12.880   3.935  -1.118  1.00  0.00           C  
ATOM      4  O   PHE A   1     -11.870   3.347  -1.505  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -15.171   2.939  -0.879  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -16.081   2.175   0.053  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.912   0.796   0.221  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -17.092   2.847   0.749  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -16.757   0.088   1.085  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.937   2.139   1.612  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.769   0.759   1.780  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -14.563   3.641   1.762  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -14.782   4.927   0.675  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -13.239   4.600   1.308  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.420   2.345   0.211  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -15.651   3.859  -1.176  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -14.966   2.340  -1.753  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.132   0.277  -0.316  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -17.222   3.911   0.619  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -16.628  -0.977   1.214  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.717   2.657   2.149  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.420   0.213   2.447  1.00  0.00           H  
ATOM     23  N   ILE A   2     -13.187   5.171  -1.499  1.00  0.00           N  
ATOM     24  CA  ILE A   2     -12.331   5.911  -2.419  1.00  0.00           C  
ATOM     25  C   ILE A   2     -10.889   5.919  -1.911  1.00  0.00           C  
ATOM     26  O   ILE A   2      -9.951   5.762  -2.694  1.00  0.00           O  
ATOM     27  CB  ILE A   2     -12.844   7.353  -2.565  1.00  0.00           C  
ATOM     28  CG1 ILE A   2     -14.170   7.362  -3.339  1.00  0.00           C  
ATOM     29  CG2 ILE A   2     -11.812   8.199  -3.321  1.00  0.00           C  
ATOM     30  CD1 ILE A   2     -15.280   6.706  -2.510  1.00  0.00           C  
ATOM     31  H   ILE A   2     -14.012   5.586  -1.174  1.00  0.00           H  
ATOM     32  HA  ILE A   2     -12.362   5.431  -3.386  1.00  0.00           H  
ATOM     33  HB  ILE A   2     -12.994   7.777  -1.583  1.00  0.00           H  
ATOM     34 HG12 ILE A   2     -14.447   8.382  -3.561  1.00  0.00           H  
ATOM     35 HG13 ILE A   2     -14.047   6.817  -4.263  1.00  0.00           H  
ATOM     36 HG21 ILE A   2     -10.995   8.442  -2.657  1.00  0.00           H  
ATOM     37 HG22 ILE A   2     -12.274   9.111  -3.670  1.00  0.00           H  
ATOM     38 HG23 ILE A   2     -11.434   7.639  -4.164  1.00  0.00           H  
ATOM     39 HD11 ILE A   2     -15.237   5.635  -2.637  1.00  0.00           H  
ATOM     40 HD12 ILE A   2     -16.240   7.065  -2.850  1.00  0.00           H  
ATOM     41 HD13 ILE A   2     -15.155   6.951  -1.466  1.00  0.00           H  
ATOM     42  N   HIS A   3     -10.712   6.103  -0.607  1.00  0.00           N  
ATOM     43  CA  HIS A   3      -9.372   6.112  -0.032  1.00  0.00           C  
ATOM     44  C   HIS A   3      -8.783   4.700  -0.066  1.00  0.00           C  
ATOM     45  O   HIS A   3      -7.617   4.520  -0.397  1.00  0.00           O  
ATOM     46  CB  HIS A   3      -9.430   6.657   1.404  1.00  0.00           C  
ATOM     47  CG  HIS A   3     -10.740   6.276   2.038  1.00  0.00           C  
ATOM     48  ND1 HIS A   3     -10.880   5.143   2.825  1.00  0.00           N  
ATOM     49  CD2 HIS A   3     -11.980   6.865   2.007  1.00  0.00           C  
ATOM     50  CE1 HIS A   3     -12.161   5.085   3.231  1.00  0.00           C  
ATOM     51  NE2 HIS A   3     -12.876   6.112   2.761  1.00  0.00           N  
ATOM     52  H   HIS A   3     -11.484   6.222  -0.016  1.00  0.00           H  
ATOM     53  HA  HIS A   3      -8.742   6.756  -0.630  1.00  0.00           H  
ATOM     54  HB2 HIS A   3      -8.616   6.255   1.991  1.00  0.00           H  
ATOM     55  HB3 HIS A   3      -9.352   7.735   1.375  1.00  0.00           H  
ATOM     56  HD2 HIS A   3     -12.224   7.774   1.478  1.00  0.00           H  
ATOM     57  HE1 HIS A   3     -12.562   4.306   3.860  1.00  0.00           H  
ATOM     58  HE2 HIS A   3     -13.826   6.295   2.914  1.00  0.00           H  
ATOM     59  N   HIS A   4      -9.570   3.707   0.330  1.00  0.00           N  
ATOM     60  CA  HIS A   4      -9.076   2.332   0.397  1.00  0.00           C  
ATOM     61  C   HIS A   4      -8.331   1.924  -0.877  1.00  0.00           C  
ATOM     62  O   HIS A   4      -7.200   1.445  -0.802  1.00  0.00           O  
ATOM     63  CB  HIS A   4     -10.266   1.386   0.603  1.00  0.00           C  
ATOM     64  CG  HIS A   4     -10.776   1.492   2.015  1.00  0.00           C  
ATOM     65  ND1 HIS A   4     -10.296   2.435   2.910  1.00  0.00           N  
ATOM     66  CD2 HIS A   4     -11.722   0.772   2.702  1.00  0.00           C  
ATOM     67  CE1 HIS A   4     -10.948   2.259   4.073  1.00  0.00           C  
ATOM     68  NE2 HIS A   4     -11.829   1.259   4.001  1.00  0.00           N  
ATOM     69  H   HIS A   4     -10.464   3.906   0.680  1.00  0.00           H  
ATOM     70  HA  HIS A   4      -8.409   2.233   1.240  1.00  0.00           H  
ATOM     71  HB2 HIS A   4     -11.055   1.660  -0.082  1.00  0.00           H  
ATOM     72  HB3 HIS A   4      -9.960   0.368   0.405  1.00  0.00           H  
ATOM     73  HD2 HIS A   4     -12.298  -0.047   2.295  1.00  0.00           H  
ATOM     74  HE1 HIS A   4     -10.779   2.856   4.958  1.00  0.00           H  
ATOM     75  HE2 HIS A   4     -12.423   0.936   4.710  1.00  0.00           H  
ATOM     76  N   ILE A   5      -8.946   2.107  -2.039  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -8.297   1.733  -3.295  1.00  0.00           C  
ATOM     78  C   ILE A   5      -6.994   2.513  -3.504  1.00  0.00           C  
ATOM     79  O   ILE A   5      -5.972   1.931  -3.870  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -9.265   2.004  -4.465  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -8.530   1.840  -5.801  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -9.825   3.426  -4.362  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -9.547   1.755  -6.940  1.00  0.00           C  
ATOM     84  H   ILE A   5      -9.847   2.488  -2.066  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -8.072   0.677  -3.277  1.00  0.00           H  
ATOM     86  HB  ILE A   5     -10.083   1.298  -4.419  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -7.887   2.694  -5.958  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -7.936   0.940  -5.782  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -9.033   4.141  -4.522  1.00  0.00           H  
ATOM     90 HG22 ILE A   5     -10.249   3.573  -3.384  1.00  0.00           H  
ATOM     91 HG23 ILE A   5     -10.593   3.571  -5.108  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -10.162   2.642  -6.944  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -10.171   0.883  -6.804  1.00  0.00           H  
ATOM     94 HD13 ILE A   5      -9.023   1.677  -7.882  1.00  0.00           H  
ATOM     95  N   PHE A   6      -7.026   3.821  -3.271  1.00  0.00           N  
ATOM     96  CA  PHE A   6      -5.834   4.651  -3.439  1.00  0.00           C  
ATOM     97  C   PHE A   6      -4.766   4.302  -2.393  1.00  0.00           C  
ATOM     98  O   PHE A   6      -3.590   4.152  -2.721  1.00  0.00           O  
ATOM     99  CB  PHE A   6      -6.227   6.142  -3.332  1.00  0.00           C  
ATOM    100  CG  PHE A   6      -6.508   6.712  -4.709  1.00  0.00           C  
ATOM    101  CD1 PHE A   6      -5.451   6.886  -5.609  1.00  0.00           C  
ATOM    102  CD2 PHE A   6      -7.811   7.063  -5.083  1.00  0.00           C  
ATOM    103  CE1 PHE A   6      -5.695   7.410  -6.884  1.00  0.00           C  
ATOM    104  CE2 PHE A   6      -8.055   7.587  -6.359  1.00  0.00           C  
ATOM    105  CZ  PHE A   6      -6.998   7.760  -7.258  1.00  0.00           C  
ATOM    106  H   PHE A   6      -7.863   4.236  -2.974  1.00  0.00           H  
ATOM    107  HA  PHE A   6      -5.420   4.464  -4.419  1.00  0.00           H  
ATOM    108  HB2 PHE A   6      -7.115   6.227  -2.724  1.00  0.00           H  
ATOM    109  HB3 PHE A   6      -5.427   6.707  -2.870  1.00  0.00           H  
ATOM    110  HD1 PHE A   6      -4.446   6.615  -5.319  1.00  0.00           H  
ATOM    111  HD2 PHE A   6      -8.628   6.929  -4.389  1.00  0.00           H  
ATOM    112  HE1 PHE A   6      -4.878   7.544  -7.578  1.00  0.00           H  
ATOM    113  HE2 PHE A   6      -9.060   7.858  -6.647  1.00  0.00           H  
ATOM    114  HZ  PHE A   6      -7.187   8.165  -8.242  1.00  0.00           H  
ATOM    115  N   ARG A   7      -5.195   4.185  -1.145  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -4.287   3.867  -0.046  1.00  0.00           C  
ATOM    117  C   ARG A   7      -3.733   2.451  -0.174  1.00  0.00           C  
ATOM    118  O   ARG A   7      -2.579   2.193   0.168  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -4.999   3.999   1.302  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -5.342   5.467   1.571  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -5.836   5.621   3.009  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -7.069   4.869   3.210  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -7.660   4.826   4.400  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -7.141   5.466   5.410  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -8.760   4.141   4.557  1.00  0.00           N1+
ATOM    126  H   ARG A   7      -6.145   4.323  -0.965  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -3.463   4.564  -0.067  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -5.909   3.414   1.281  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -4.356   3.632   2.086  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -4.464   6.077   1.422  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -6.118   5.786   0.892  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -5.080   5.254   3.687  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -6.016   6.668   3.213  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -7.466   4.386   2.456  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -6.297   5.991   5.290  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -7.585   5.433   6.305  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -9.158   3.650   3.782  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -9.205   4.109   5.452  1.00  0.00           H  
ATOM    139  N   GLY A   8      -4.557   1.536  -0.676  1.00  0.00           N  
ATOM    140  CA  GLY A   8      -4.133   0.151  -0.847  1.00  0.00           C  
ATOM    141  C   GLY A   8      -2.959   0.053  -1.815  1.00  0.00           C  
ATOM    142  O   GLY A   8      -2.048  -0.752  -1.621  1.00  0.00           O  
ATOM    143  H   GLY A   8      -5.455   1.797  -0.972  1.00  0.00           H  
ATOM    144  HA2 GLY A   8      -3.844  -0.257   0.110  1.00  0.00           H  
ATOM    145  HA3 GLY A   8      -4.958  -0.422  -1.241  1.00  0.00           H  
ATOM    146  N   ILE A   9      -2.984   0.882  -2.854  1.00  0.00           N  
ATOM    147  CA  ILE A   9      -1.911   0.881  -3.841  1.00  0.00           C  
ATOM    148  C   ILE A   9      -0.599   1.316  -3.192  1.00  0.00           C  
ATOM    149  O   ILE A   9       0.448   0.708  -3.416  1.00  0.00           O  
ATOM    150  CB  ILE A   9      -2.258   1.824  -4.997  1.00  0.00           C  
ATOM    151  CG1 ILE A   9      -3.442   1.253  -5.786  1.00  0.00           C  
ATOM    152  CG2 ILE A   9      -1.051   1.965  -5.933  1.00  0.00           C  
ATOM    153  CD1 ILE A   9      -3.994   2.317  -6.744  1.00  0.00           C  
ATOM    154  H   ILE A   9      -3.733   1.508  -2.941  1.00  0.00           H  
ATOM    155  HA  ILE A   9      -1.794  -0.121  -4.228  1.00  0.00           H  
ATOM    156  HB  ILE A   9      -2.520   2.795  -4.603  1.00  0.00           H  
ATOM    157 HG12 ILE A   9      -3.114   0.396  -6.356  1.00  0.00           H  
ATOM    158 HG13 ILE A   9      -4.219   0.952  -5.101  1.00  0.00           H  
ATOM    159 HG21 ILE A   9      -0.315   2.609  -5.475  1.00  0.00           H  
ATOM    160 HG22 ILE A   9      -1.369   2.393  -6.871  1.00  0.00           H  
ATOM    161 HG23 ILE A   9      -0.618   0.992  -6.108  1.00  0.00           H  
ATOM    162 HD11 ILE A   9      -3.185   2.926  -7.124  1.00  0.00           H  
ATOM    163 HD12 ILE A   9      -4.697   2.945  -6.215  1.00  0.00           H  
ATOM    164 HD13 ILE A   9      -4.497   1.833  -7.568  1.00  0.00           H  
ATOM    165  N   VAL A  10      -0.665   2.372  -2.389  1.00  0.00           N  
ATOM    166  CA  VAL A  10       0.523   2.882  -1.714  1.00  0.00           C  
ATOM    167  C   VAL A  10       1.034   1.879  -0.684  1.00  0.00           C  
ATOM    168  O   VAL A  10       2.232   1.612  -0.601  1.00  0.00           O  
ATOM    169  CB  VAL A  10       0.204   4.213  -1.026  1.00  0.00           C  
ATOM    170  CG1 VAL A  10       1.416   4.677  -0.214  1.00  0.00           C  
ATOM    171  CG2 VAL A  10      -0.132   5.265  -2.084  1.00  0.00           C  
ATOM    172  H   VAL A  10      -1.526   2.821  -2.254  1.00  0.00           H  
ATOM    173  HA  VAL A  10       1.295   3.049  -2.450  1.00  0.00           H  
ATOM    174  HB  VAL A  10      -0.641   4.082  -0.366  1.00  0.00           H  
ATOM    175 HG11 VAL A  10       2.312   4.558  -0.806  1.00  0.00           H  
ATOM    176 HG12 VAL A  10       1.497   4.082   0.684  1.00  0.00           H  
ATOM    177 HG13 VAL A  10       1.296   5.716   0.052  1.00  0.00           H  
ATOM    178 HG21 VAL A  10      -0.453   6.175  -1.599  1.00  0.00           H  
ATOM    179 HG22 VAL A  10      -0.923   4.898  -2.721  1.00  0.00           H  
ATOM    180 HG23 VAL A  10       0.745   5.468  -2.683  1.00  0.00           H  
ATOM    181  N   HIS A  11       0.113   1.329   0.100  1.00  0.00           N  
ATOM    182  CA  HIS A  11       0.480   0.358   1.126  1.00  0.00           C  
ATOM    183  C   HIS A  11       0.996  -0.930   0.492  1.00  0.00           C  
ATOM    184  O   HIS A  11       2.052  -1.440   0.870  1.00  0.00           O  
ATOM    185  CB  HIS A  11      -0.733   0.042   2.003  1.00  0.00           C  
ATOM    186  CG  HIS A  11      -0.337  -0.934   3.076  1.00  0.00           C  
ATOM    187  ND1 HIS A  11      -0.381  -2.305   2.879  1.00  0.00           N  
ATOM    188  CD2 HIS A  11       0.113  -0.754   4.360  1.00  0.00           C  
ATOM    189  CE1 HIS A  11       0.031  -2.892   4.018  1.00  0.00           C  
ATOM    190  NE2 HIS A  11       0.345  -1.992   4.953  1.00  0.00           N  
ATOM    191  H   HIS A  11      -0.828   1.578  -0.017  1.00  0.00           H  
ATOM    192  HA  HIS A  11       1.256   0.779   1.744  1.00  0.00           H  
ATOM    193  HB2 HIS A  11      -1.092   0.953   2.459  1.00  0.00           H  
ATOM    194  HB3 HIS A  11      -1.514  -0.388   1.396  1.00  0.00           H  
ATOM    195  HD2 HIS A  11       0.264   0.202   4.838  1.00  0.00           H  
ATOM    196  HE1 HIS A  11       0.101  -3.960   4.159  1.00  0.00           H  
ATOM    197  HE2 HIS A  11       0.668  -2.165   5.862  1.00  0.00           H  
ATOM    198  N   ALA A  12       0.249  -1.447  -0.479  1.00  0.00           N  
ATOM    199  CA  ALA A  12       0.641  -2.672  -1.166  1.00  0.00           C  
ATOM    200  C   ALA A  12       1.921  -2.457  -1.967  1.00  0.00           C  
ATOM    201  O   ALA A  12       2.729  -3.372  -2.125  1.00  0.00           O  
ATOM    202  CB  ALA A  12      -0.479  -3.128  -2.104  1.00  0.00           C  
ATOM    203  H   ALA A  12      -0.575  -0.992  -0.749  1.00  0.00           H  
ATOM    204  HA  ALA A  12       0.814  -3.444  -0.432  1.00  0.00           H  
ATOM    205  HB1 ALA A  12      -0.612  -2.398  -2.888  1.00  0.00           H  
ATOM    206  HB2 ALA A  12      -1.398  -3.227  -1.544  1.00  0.00           H  
ATOM    207  HB3 ALA A  12      -0.218  -4.080  -2.539  1.00  0.00           H  
ATOM    208  N   GLY A  13       2.094  -1.242  -2.477  1.00  0.00           N  
ATOM    209  CA  GLY A  13       3.279  -0.916  -3.261  1.00  0.00           C  
ATOM    210  C   GLY A  13       4.494  -0.726  -2.360  1.00  0.00           C  
ATOM    211  O   GLY A  13       5.529  -1.349  -2.562  1.00  0.00           O  
ATOM    212  H   GLY A  13       1.417  -0.553  -2.311  1.00  0.00           H  
ATOM    213  HA2 GLY A  13       3.476  -1.722  -3.955  1.00  0.00           H  
ATOM    214  HA3 GLY A  13       3.102  -0.006  -3.816  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.353   0.145  -1.369  1.00  0.00           N  
ATOM    216  CA  ARG A  14       5.446   0.426  -0.440  1.00  0.00           C  
ATOM    217  C   ARG A  14       6.033  -0.871   0.114  1.00  0.00           C  
ATOM    218  O   ARG A  14       7.233  -0.961   0.374  1.00  0.00           O  
ATOM    219  CB  ARG A  14       4.944   1.296   0.717  1.00  0.00           C  
ATOM    220  CG  ARG A  14       6.119   1.668   1.628  1.00  0.00           C  
ATOM    221  CD  ARG A  14       5.624   2.569   2.761  1.00  0.00           C  
ATOM    222  NE  ARG A  14       6.730   2.925   3.641  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       6.581   3.833   4.600  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       5.428   4.421   4.767  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       7.587   4.135   5.376  1.00  0.00           N1+
ATOM    226  H   ARG A  14       3.499   0.618  -1.277  1.00  0.00           H  
ATOM    227  HA  ARG A  14       6.220   0.963  -0.967  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       4.494   2.196   0.325  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       4.211   0.745   1.288  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       6.552   0.771   2.047  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       6.867   2.195   1.054  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       5.197   3.468   2.343  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       4.867   2.046   3.328  1.00  0.00           H  
ATOM    234  HE  ARG A  14       7.599   2.487   3.523  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       4.657   4.190   4.174  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       5.316   5.105   5.490  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       8.469   3.682   5.248  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       7.474   4.817   6.097  1.00  0.00           H  
ATOM    239  N   SER A  15       5.180  -1.872   0.285  1.00  0.00           N  
ATOM    240  CA  SER A  15       5.620  -3.165   0.801  1.00  0.00           C  
ATOM    241  C   SER A  15       6.629  -3.816  -0.148  1.00  0.00           C  
ATOM    242  O   SER A  15       7.533  -4.530   0.285  1.00  0.00           O  
ATOM    243  CB  SER A  15       4.416  -4.089   0.992  1.00  0.00           C  
ATOM    244  OG  SER A  15       3.822  -4.357  -0.271  1.00  0.00           O  
ATOM    245  H   SER A  15       4.241  -1.745   0.036  1.00  0.00           H  
ATOM    246  HA  SER A  15       6.094  -3.014   1.759  1.00  0.00           H  
ATOM    247  HB2 SER A  15       4.738  -5.015   1.438  1.00  0.00           H  
ATOM    248  HB3 SER A  15       3.698  -3.609   1.644  1.00  0.00           H  
ATOM    249  HG  SER A  15       2.881  -4.179  -0.200  1.00  0.00           H  
ATOM    250  N   ILE A  16       6.452  -3.571  -1.443  1.00  0.00           N  
ATOM    251  CA  ILE A  16       7.342  -4.150  -2.450  1.00  0.00           C  
ATOM    252  C   ILE A  16       8.808  -3.860  -2.103  1.00  0.00           C  
ATOM    253  O   ILE A  16       9.680  -4.708  -2.290  1.00  0.00           O  
ATOM    254  CB  ILE A  16       7.002  -3.596  -3.860  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       7.405  -4.624  -4.945  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       7.740  -2.269  -4.116  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       6.267  -5.626  -5.178  1.00  0.00           C  
ATOM    258  H   ILE A  16       5.701  -2.999  -1.706  1.00  0.00           H  
ATOM    259  HA  ILE A  16       7.199  -5.222  -2.452  1.00  0.00           H  
ATOM    260  HB  ILE A  16       5.937  -3.415  -3.915  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       7.619  -4.111  -5.872  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       8.289  -5.160  -4.625  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       7.285  -1.755  -4.950  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       8.776  -2.474  -4.341  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       7.685  -1.647  -3.240  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       5.425  -5.115  -5.623  1.00  0.00           H  
ATOM    267 HD12 ILE A  16       5.966  -6.060  -4.238  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       6.606  -6.406  -5.843  1.00  0.00           H  
ATOM    269  N   GLY A  17       9.068  -2.650  -1.615  1.00  0.00           N  
ATOM    270  CA  GLY A  17      10.426  -2.254  -1.262  1.00  0.00           C  
ATOM    271  C   GLY A  17      10.949  -3.058  -0.077  1.00  0.00           C  
ATOM    272  O   GLY A  17      12.096  -3.506  -0.079  1.00  0.00           O  
ATOM    273  H   GLY A  17       8.335  -2.011  -1.503  1.00  0.00           H  
ATOM    274  HA2 GLY A  17      11.073  -2.410  -2.109  1.00  0.00           H  
ATOM    275  HA3 GLY A  17      10.429  -1.205  -1.003  1.00  0.00           H  
ATOM    276  N   ARG A  18      10.101  -3.234   0.929  1.00  0.00           N  
ATOM    277  CA  ARG A  18      10.488  -3.983   2.120  1.00  0.00           C  
ATOM    278  C   ARG A  18      10.734  -5.452   1.784  1.00  0.00           C  
ATOM    279  O   ARG A  18      11.708  -6.048   2.240  1.00  0.00           O  
ATOM    280  CB  ARG A  18       9.395  -3.883   3.191  1.00  0.00           C  
ATOM    281  CG  ARG A  18       9.929  -4.396   4.543  1.00  0.00           C  
ATOM    282  CD  ARG A  18      10.592  -3.250   5.317  1.00  0.00           C  
ATOM    283  NE  ARG A  18      11.154  -3.742   6.572  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      10.413  -3.828   7.672  1.00  0.00           C  
ATOM    285  NH1 ARG A  18       9.157  -3.476   7.643  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      10.943  -4.264   8.783  1.00  0.00           N1+
ATOM    287  H   ARG A  18       9.200  -2.853   0.864  1.00  0.00           H  
ATOM    288  HA  ARG A  18      11.400  -3.561   2.515  1.00  0.00           H  
ATOM    289  HB2 ARG A  18       9.080  -2.853   3.286  1.00  0.00           H  
ATOM    290  HB3 ARG A  18       8.549  -4.484   2.890  1.00  0.00           H  
ATOM    291  HG2 ARG A  18       9.108  -4.790   5.127  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      10.654  -5.181   4.379  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      11.383  -2.826   4.718  1.00  0.00           H  
ATOM    294  HD3 ARG A  18       9.855  -2.486   5.524  1.00  0.00           H  
ATOM    295  HE  ARG A  18      12.095  -4.010   6.605  1.00  0.00           H  
ATOM    296 HH11 ARG A  18       8.751  -3.143   6.793  1.00  0.00           H  
ATOM    297 HH12 ARG A  18       8.600  -3.540   8.472  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      11.906  -4.533   8.806  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      10.386  -4.328   9.612  1.00  0.00           H  
ATOM    300  N   PHE A  19       9.842  -6.029   0.985  1.00  0.00           N  
ATOM    301  CA  PHE A  19       9.963  -7.430   0.591  1.00  0.00           C  
ATOM    302  C   PHE A  19      11.272  -7.672  -0.158  1.00  0.00           C  
ATOM    303  O   PHE A  19      11.899  -8.721  -0.004  1.00  0.00           O  
ATOM    304  CB  PHE A  19       8.781  -7.828  -0.297  1.00  0.00           C  
ATOM    305  CG  PHE A  19       8.898  -9.289  -0.661  1.00  0.00           C  
ATOM    306  CD1 PHE A  19       8.483 -10.271   0.248  1.00  0.00           C  
ATOM    307  CD2 PHE A  19       9.420  -9.663  -1.905  1.00  0.00           C  
ATOM    308  CE1 PHE A  19       8.590 -11.625  -0.090  1.00  0.00           C  
ATOM    309  CE2 PHE A  19       9.526 -11.017  -2.242  1.00  0.00           C  
ATOM    310  CZ  PHE A  19       9.112 -11.999  -1.334  1.00  0.00           C  
ATOM    311  H   PHE A  19       9.090  -5.503   0.641  1.00  0.00           H  
ATOM    312  HA  PHE A  19       9.952  -8.045   1.477  1.00  0.00           H  
ATOM    313  HB2 PHE A  19       7.858  -7.662   0.240  1.00  0.00           H  
ATOM    314  HB3 PHE A  19       8.787  -7.232  -1.198  1.00  0.00           H  
ATOM    315  HD1 PHE A  19       8.081  -9.983   1.208  1.00  0.00           H  
ATOM    316  HD2 PHE A  19       9.739  -8.905  -2.606  1.00  0.00           H  
ATOM    317  HE1 PHE A  19       8.270 -12.383   0.611  1.00  0.00           H  
ATOM    318  HE2 PHE A  19       9.928 -11.305  -3.203  1.00  0.00           H  
ATOM    319  HZ  PHE A  19       9.194 -13.044  -1.593  1.00  0.00           H  
ATOM    320  N   LEU A  20      11.671  -6.706  -0.977  1.00  0.00           N  
ATOM    321  CA  LEU A  20      12.901  -6.832  -1.757  1.00  0.00           C  
ATOM    322  C   LEU A  20      14.110  -7.004  -0.838  1.00  0.00           C  
ATOM    323  O   LEU A  20      15.022  -7.771  -1.148  1.00  0.00           O  
ATOM    324  CB  LEU A  20      13.092  -5.592  -2.645  1.00  0.00           C  
ATOM    325  CG  LEU A  20      12.211  -5.690  -3.905  1.00  0.00           C  
ATOM    326  CD1 LEU A  20      12.140  -4.315  -4.581  1.00  0.00           C  
ATOM    327  CD2 LEU A  20      12.795  -6.720  -4.897  1.00  0.00           C  
ATOM    328  H   LEU A  20      11.126  -5.897  -1.064  1.00  0.00           H  
ATOM    329  HA  LEU A  20      12.822  -7.704  -2.384  1.00  0.00           H  
ATOM    330  HB2 LEU A  20      12.812  -4.712  -2.084  1.00  0.00           H  
ATOM    331  HB3 LEU A  20      14.129  -5.509  -2.936  1.00  0.00           H  
ATOM    332  HG  LEU A  20      11.214  -5.995  -3.617  1.00  0.00           H  
ATOM    333 HD11 LEU A  20      11.781  -4.429  -5.593  1.00  0.00           H  
ATOM    334 HD12 LEU A  20      13.124  -3.870  -4.597  1.00  0.00           H  
ATOM    335 HD13 LEU A  20      11.466  -3.677  -4.031  1.00  0.00           H  
ATOM    336 HD21 LEU A  20      12.440  -7.708  -4.645  1.00  0.00           H  
ATOM    337 HD22 LEU A  20      13.873  -6.706  -4.856  1.00  0.00           H  
ATOM    338 HD23 LEU A  20      12.476  -6.479  -5.902  1.00  0.00           H  
ATOM    339  N   THR A  21      14.121  -6.294   0.286  1.00  0.00           N  
ATOM    340  CA  THR A  21      15.237  -6.394   1.222  1.00  0.00           C  
ATOM    341  C   THR A  21      15.542  -7.856   1.533  1.00  0.00           C  
ATOM    342  O   THR A  21      16.632  -8.345   1.240  1.00  0.00           O  
ATOM    343  CB  THR A  21      14.894  -5.653   2.515  1.00  0.00           C  
ATOM    344  OG1 THR A  21      13.873  -6.362   3.204  1.00  0.00           O  
ATOM    345  CG2 THR A  21      14.403  -4.245   2.180  1.00  0.00           C  
ATOM    346  H   THR A  21      13.373  -5.696   0.493  1.00  0.00           H  
ATOM    347  HA  THR A  21      16.111  -5.939   0.780  1.00  0.00           H  
ATOM    348  HB  THR A  21      15.771  -5.586   3.140  1.00  0.00           H  
ATOM    349  HG1 THR A  21      13.813  -6.005   4.094  1.00  0.00           H  
ATOM    350 HG21 THR A  21      14.275  -3.681   3.092  1.00  0.00           H  
ATOM    351 HG22 THR A  21      13.461  -4.309   1.661  1.00  0.00           H  
ATOM    352 HG23 THR A  21      15.130  -3.751   1.550  1.00  0.00           H  
ATOM    353  N   GLY A  22      14.575  -8.551   2.131  1.00  0.00           N  
ATOM    354  CA  GLY A  22      14.756  -9.960   2.479  1.00  0.00           C  
ATOM    355  C   GLY A  22      13.442 -10.723   2.359  1.00  0.00           C  
ATOM    356  O   GLY A  22      13.383 -11.927   2.609  1.00  0.00           O  
ATOM    357  H   GLY A  22      13.728  -8.110   2.355  1.00  0.00           H  
ATOM    358  HA2 GLY A  22      15.486 -10.409   1.817  1.00  0.00           H  
ATOM    359  HA3 GLY A  22      15.110 -10.029   3.497  1.00  0.00           H  
HETATM  360  N   NH2 A  23      12.357 -10.005   1.965  1.00  0.00           N  
HETATM  361  HN1 NH2 A  23      11.468 -10.453   1.871  1.00  0.00           H  
HETATM  362  HN2 NH2 A  23      12.447  -9.028   1.771  1.00  0.00           H  
TER     363      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1     -13.987   6.031   0.953  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.669   4.940  -0.012  1.00  0.00           C  
ATOM      3  C   PHE A   1     -12.513   5.375  -0.904  1.00  0.00           C  
ATOM      4  O   PHE A   1     -11.700   4.553  -1.326  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -14.904   4.627  -0.860  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.970   4.010   0.014  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.961   2.632   0.256  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.964   4.814   0.583  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -16.948   2.058   1.067  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.950   4.242   1.394  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.942   2.863   1.636  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -13.159   6.651   1.062  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -14.236   5.618   1.876  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -14.788   6.588   0.593  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.382   4.057   0.538  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -15.280   5.538  -1.302  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -14.634   3.932  -1.642  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.194   2.010  -0.183  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -16.970   5.879   0.396  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -16.942   0.994   1.253  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.718   4.863   1.832  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.703   2.420   2.262  1.00  0.00           H  
ATOM     23  N   ILE A   2     -12.455   6.669  -1.203  1.00  0.00           N  
ATOM     24  CA  ILE A   2     -11.407   7.203  -2.064  1.00  0.00           C  
ATOM     25  C   ILE A   2     -10.032   6.776  -1.559  1.00  0.00           C  
ATOM     26  O   ILE A   2      -9.147   6.454  -2.351  1.00  0.00           O  
ATOM     27  CB  ILE A   2     -11.488   8.733  -2.095  1.00  0.00           C  
ATOM     28  CG1 ILE A   2     -12.806   9.159  -2.752  1.00  0.00           C  
ATOM     29  CG2 ILE A   2     -10.316   9.294  -2.909  1.00  0.00           C  
ATOM     30  CD1 ILE A   2     -13.012  10.666  -2.568  1.00  0.00           C  
ATOM     31  H   ILE A   2     -13.143   7.275  -0.854  1.00  0.00           H  
ATOM     32  HA  ILE A   2     -11.549   6.824  -3.066  1.00  0.00           H  
ATOM     33  HB  ILE A   2     -11.441   9.114  -1.086  1.00  0.00           H  
ATOM     34 HG12 ILE A   2     -12.772   8.927  -3.807  1.00  0.00           H  
ATOM     35 HG13 ILE A   2     -13.624   8.628  -2.292  1.00  0.00           H  
ATOM     36 HG21 ILE A   2     -10.248   8.769  -3.851  1.00  0.00           H  
ATOM     37 HG22 ILE A   2      -9.397   9.165  -2.357  1.00  0.00           H  
ATOM     38 HG23 ILE A   2     -10.478  10.345  -3.095  1.00  0.00           H  
ATOM     39 HD11 ILE A   2     -12.812  10.937  -1.542  1.00  0.00           H  
ATOM     40 HD12 ILE A   2     -14.033  10.921  -2.814  1.00  0.00           H  
ATOM     41 HD13 ILE A   2     -12.339  11.203  -3.221  1.00  0.00           H  
ATOM     42  N   HIS A   3      -9.848   6.779  -0.244  1.00  0.00           N  
ATOM     43  CA  HIS A   3      -8.568   6.385   0.328  1.00  0.00           C  
ATOM     44  C   HIS A   3      -8.303   4.903   0.066  1.00  0.00           C  
ATOM     45  O   HIS A   3      -7.178   4.510  -0.223  1.00  0.00           O  
ATOM     46  CB  HIS A   3      -8.557   6.657   1.834  1.00  0.00           C  
ATOM     47  CG  HIS A   3      -9.831   6.145   2.450  1.00  0.00           C  
ATOM     48  ND1 HIS A   3      -9.872   4.978   3.199  1.00  0.00           N  
ATOM     49  CD2 HIS A   3     -11.114   6.635   2.449  1.00  0.00           C  
ATOM     50  CE1 HIS A   3     -11.140   4.807   3.612  1.00  0.00           C  
ATOM     51  NE2 HIS A   3     -11.938   5.788   3.184  1.00  0.00           N  
ATOM     52  H   HIS A   3     -10.581   7.045   0.351  1.00  0.00           H  
ATOM     53  HA  HIS A   3      -7.784   6.965  -0.135  1.00  0.00           H  
ATOM     54  HB2 HIS A   3      -7.712   6.159   2.286  1.00  0.00           H  
ATOM     55  HB3 HIS A   3      -8.481   7.720   2.003  1.00  0.00           H  
ATOM     56  HD2 HIS A   3     -11.433   7.539   1.953  1.00  0.00           H  
ATOM     57  HE1 HIS A   3     -11.473   3.976   4.218  1.00  0.00           H  
ATOM     58  HE2 HIS A   3     -12.899   5.890   3.350  1.00  0.00           H  
ATOM     59  N   HIS A   4      -9.330   4.080   0.231  1.00  0.00           N  
ATOM     60  CA  HIS A   4      -9.177   2.634   0.075  1.00  0.00           C  
ATOM     61  C   HIS A   4      -8.452   2.255  -1.219  1.00  0.00           C  
ATOM     62  O   HIS A   4      -7.479   1.502  -1.180  1.00  0.00           O  
ATOM     63  CB  HIS A   4     -10.561   1.984   0.076  1.00  0.00           C  
ATOM     64  CG  HIS A   4     -10.421   0.486   0.083  1.00  0.00           C  
ATOM     65  ND1 HIS A   4     -10.133  -0.223   1.238  1.00  0.00           N  
ATOM     66  CD2 HIS A   4     -10.547  -0.452  -0.913  1.00  0.00           C  
ATOM     67  CE1 HIS A   4     -10.093  -1.528   0.913  1.00  0.00           C  
ATOM     68  NE2 HIS A   4     -10.338  -1.724  -0.385  1.00  0.00           N  
ATOM     69  H   HIS A   4     -10.185   4.431   0.557  1.00  0.00           H  
ATOM     70  HA  HIS A   4      -8.618   2.250   0.913  1.00  0.00           H  
ATOM     71  HB2 HIS A   4     -11.105   2.298   0.955  1.00  0.00           H  
ATOM     72  HB3 HIS A   4     -11.100   2.289  -0.809  1.00  0.00           H  
ATOM     73  HD2 HIS A   4     -10.770  -0.237  -1.947  1.00  0.00           H  
ATOM     74  HE1 HIS A   4      -9.889  -2.321   1.618  1.00  0.00           H  
ATOM     75  HE2 HIS A   4     -10.366  -2.578  -0.864  1.00  0.00           H  
ATOM     76  N   ILE A   5      -8.918   2.750  -2.361  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -8.278   2.408  -3.632  1.00  0.00           C  
ATOM     78  C   ILE A   5      -6.872   3.003  -3.749  1.00  0.00           C  
ATOM     79  O   ILE A   5      -5.937   2.310  -4.143  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -9.150   2.902  -4.798  1.00  0.00           C  
ATOM     81  CG1 ILE A   5      -8.427   2.663  -6.128  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -9.440   4.396  -4.638  1.00  0.00           C  
ATOM     83  CD1 ILE A   5      -9.408   2.869  -7.286  1.00  0.00           C  
ATOM     84  H   ILE A   5      -9.702   3.337  -2.366  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -8.200   1.335  -3.700  1.00  0.00           H  
ATOM     86  HB  ILE A   5     -10.084   2.356  -4.795  1.00  0.00           H  
ATOM     87 HG12 ILE A   5      -7.610   3.363  -6.222  1.00  0.00           H  
ATOM     88 HG13 ILE A   5      -8.043   1.655  -6.157  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -9.757   4.596  -3.630  1.00  0.00           H  
ATOM     90 HG22 ILE A   5     -10.224   4.684  -5.324  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -8.547   4.963  -4.856  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -8.860   2.966  -8.210  1.00  0.00           H  
ATOM     93 HD12 ILE A   5      -9.986   3.766  -7.113  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -10.073   2.020  -7.348  1.00  0.00           H  
ATOM     95  N   PHE A   6      -6.723   4.280  -3.412  1.00  0.00           N  
ATOM     96  CA  PHE A   6      -5.414   4.930  -3.498  1.00  0.00           C  
ATOM     97  C   PHE A   6      -4.454   4.394  -2.430  1.00  0.00           C  
ATOM     98  O   PHE A   6      -3.316   4.033  -2.725  1.00  0.00           O  
ATOM     99  CB  PHE A   6      -5.586   6.457  -3.337  1.00  0.00           C  
ATOM    100  CG  PHE A   6      -5.843   7.099  -4.688  1.00  0.00           C  
ATOM    101  CD1 PHE A   6      -4.833   7.094  -5.656  1.00  0.00           C  
ATOM    102  CD2 PHE A   6      -7.078   7.697  -4.968  1.00  0.00           C  
ATOM    103  CE1 PHE A   6      -5.055   7.687  -6.903  1.00  0.00           C  
ATOM    104  CE2 PHE A   6      -7.300   8.291  -6.216  1.00  0.00           C  
ATOM    105  CZ  PHE A   6      -6.288   8.286  -7.185  1.00  0.00           C  
ATOM    106  H   PHE A   6      -7.497   4.793  -3.101  1.00  0.00           H  
ATOM    107  HA  PHE A   6      -4.988   4.723  -4.469  1.00  0.00           H  
ATOM    108  HB2 PHE A   6      -6.424   6.650  -2.685  1.00  0.00           H  
ATOM    109  HB3 PHE A   6      -4.692   6.886  -2.906  1.00  0.00           H  
ATOM    110  HD1 PHE A   6      -3.880   6.632  -5.439  1.00  0.00           H  
ATOM    111  HD2 PHE A   6      -7.858   7.702  -4.222  1.00  0.00           H  
ATOM    112  HE1 PHE A   6      -4.273   7.684  -7.650  1.00  0.00           H  
ATOM    113  HE2 PHE A   6      -8.253   8.753  -6.432  1.00  0.00           H  
ATOM    114  HZ  PHE A   6      -6.459   8.744  -8.147  1.00  0.00           H  
ATOM    115  N   ARG A   7      -4.925   4.365  -1.192  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -4.110   3.897  -0.075  1.00  0.00           C  
ATOM    117  C   ARG A   7      -3.702   2.436  -0.262  1.00  0.00           C  
ATOM    118  O   ARG A   7      -2.601   2.040   0.118  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -4.876   4.048   1.244  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -3.963   3.675   2.415  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.717   3.853   3.733  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -3.811   3.659   4.859  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -4.268   3.554   6.103  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -5.550   3.629   6.336  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -3.435   3.379   7.092  1.00  0.00           N1+
ATOM    126  H   ARG A   7      -5.835   4.680  -1.029  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -3.217   4.500  -0.023  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -5.207   5.071   1.354  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -5.733   3.390   1.239  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -3.650   2.645   2.318  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -3.094   4.317   2.411  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -5.134   4.849   3.777  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -5.518   3.130   3.788  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -2.847   3.604   4.697  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -6.189   3.765   5.579  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -5.895   3.551   7.272  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -2.452   3.322   6.914  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -3.779   3.301   8.027  1.00  0.00           H  
ATOM    139  N   GLY A   8      -4.590   1.643  -0.851  1.00  0.00           N  
ATOM    140  CA  GLY A   8      -4.302   0.231  -1.084  1.00  0.00           C  
ATOM    141  C   GLY A   8      -3.078   0.062  -1.981  1.00  0.00           C  
ATOM    142  O   GLY A   8      -2.306  -0.884  -1.820  1.00  0.00           O  
ATOM    143  H   GLY A   8      -5.443   2.013  -1.162  1.00  0.00           H  
ATOM    144  HA2 GLY A   8      -4.122  -0.256  -0.138  1.00  0.00           H  
ATOM    145  HA3 GLY A   8      -5.155  -0.229  -1.563  1.00  0.00           H  
ATOM    146  N   ILE A   9      -2.903   0.987  -2.920  1.00  0.00           N  
ATOM    147  CA  ILE A   9      -1.761   0.928  -3.828  1.00  0.00           C  
ATOM    148  C   ILE A   9      -0.461   1.086  -3.042  1.00  0.00           C  
ATOM    149  O   ILE A   9       0.507   0.360  -3.273  1.00  0.00           O  
ATOM    150  CB  ILE A   9      -1.863   2.037  -4.887  1.00  0.00           C  
ATOM    151  CG1 ILE A   9      -3.061   1.770  -5.821  1.00  0.00           C  
ATOM    152  CG2 ILE A   9      -0.565   2.108  -5.704  1.00  0.00           C  
ATOM    153  CD1 ILE A   9      -2.923   0.420  -6.551  1.00  0.00           C  
ATOM    154  H   ILE A   9      -3.547   1.723  -2.982  1.00  0.00           H  
ATOM    155  HA  ILE A   9      -1.752  -0.032  -4.318  1.00  0.00           H  
ATOM    156  HB  ILE A   9      -2.010   2.985  -4.387  1.00  0.00           H  
ATOM    157 HG12 ILE A   9      -3.966   1.760  -5.238  1.00  0.00           H  
ATOM    158 HG13 ILE A   9      -3.121   2.562  -6.553  1.00  0.00           H  
ATOM    159 HG21 ILE A   9      -0.234   1.106  -5.939  1.00  0.00           H  
ATOM    160 HG22 ILE A   9       0.195   2.612  -5.128  1.00  0.00           H  
ATOM    161 HG23 ILE A   9      -0.742   2.652  -6.620  1.00  0.00           H  
ATOM    162 HD11 ILE A   9      -3.410   0.484  -7.513  1.00  0.00           H  
ATOM    163 HD12 ILE A   9      -3.393  -0.354  -5.964  1.00  0.00           H  
ATOM    164 HD13 ILE A   9      -1.881   0.174  -6.694  1.00  0.00           H  
ATOM    165  N   VAL A  10      -0.446   2.038  -2.114  1.00  0.00           N  
ATOM    166  CA  VAL A  10       0.739   2.280  -1.302  1.00  0.00           C  
ATOM    167  C   VAL A  10       1.036   1.078  -0.408  1.00  0.00           C  
ATOM    168  O   VAL A  10       2.179   0.637  -0.303  1.00  0.00           O  
ATOM    169  CB  VAL A  10       0.533   3.529  -0.437  1.00  0.00           C  
ATOM    170  CG1 VAL A  10       1.710   3.693   0.536  1.00  0.00           C  
ATOM    171  CG2 VAL A  10       0.439   4.762  -1.343  1.00  0.00           C  
ATOM    172  H   VAL A  10      -1.247   2.586  -1.974  1.00  0.00           H  
ATOM    173  HA  VAL A  10       1.583   2.446  -1.954  1.00  0.00           H  
ATOM    174  HB  VAL A  10      -0.383   3.426   0.127  1.00  0.00           H  
ATOM    175 HG11 VAL A  10       2.634   3.450   0.032  1.00  0.00           H  
ATOM    176 HG12 VAL A  10       1.574   3.029   1.377  1.00  0.00           H  
ATOM    177 HG13 VAL A  10       1.751   4.714   0.888  1.00  0.00           H  
ATOM    178 HG21 VAL A  10       0.317   5.646  -0.736  1.00  0.00           H  
ATOM    179 HG22 VAL A  10      -0.408   4.658  -2.004  1.00  0.00           H  
ATOM    180 HG23 VAL A  10       1.344   4.847  -1.929  1.00  0.00           H  
ATOM    181  N   HIS A  11      -0.003   0.558   0.237  1.00  0.00           N  
ATOM    182  CA  HIS A  11       0.154  -0.590   1.122  1.00  0.00           C  
ATOM    183  C   HIS A  11       0.547  -1.835   0.336  1.00  0.00           C  
ATOM    184  O   HIS A  11       1.467  -2.561   0.718  1.00  0.00           O  
ATOM    185  CB  HIS A  11      -1.154  -0.853   1.870  1.00  0.00           C  
ATOM    186  CG  HIS A  11      -0.962  -1.993   2.832  1.00  0.00           C  
ATOM    187  ND1 HIS A  11      -1.469  -3.260   2.588  1.00  0.00           N  
ATOM    188  CD2 HIS A  11      -0.321  -2.074   4.043  1.00  0.00           C  
ATOM    189  CE1 HIS A  11      -1.127  -4.042   3.629  1.00  0.00           C  
ATOM    190  NE2 HIS A  11      -0.427  -3.368   4.545  1.00  0.00           N  
ATOM    191  H   HIS A  11      -0.892   0.953   0.110  1.00  0.00           H  
ATOM    192  HA  HIS A  11       0.927  -0.372   1.844  1.00  0.00           H  
ATOM    193  HB2 HIS A  11      -1.444   0.032   2.414  1.00  0.00           H  
ATOM    194  HB3 HIS A  11      -1.929  -1.109   1.160  1.00  0.00           H  
ATOM    195  HD2 HIS A  11       0.188  -1.256   4.532  1.00  0.00           H  
ATOM    196  HE1 HIS A  11      -1.389  -5.086   3.714  1.00  0.00           H  
ATOM    197  HE2 HIS A  11      -0.064  -3.710   5.388  1.00  0.00           H  
ATOM    198  N   ALA A  12      -0.157  -2.078  -0.765  1.00  0.00           N  
ATOM    199  CA  ALA A  12       0.122  -3.239  -1.604  1.00  0.00           C  
ATOM    200  C   ALA A  12       1.523  -3.154  -2.203  1.00  0.00           C  
ATOM    201  O   ALA A  12       2.168  -4.173  -2.427  1.00  0.00           O  
ATOM    202  CB  ALA A  12      -0.908  -3.327  -2.730  1.00  0.00           C  
ATOM    203  H   ALA A  12      -0.874  -1.464  -1.025  1.00  0.00           H  
ATOM    204  HA  ALA A  12       0.053  -4.131  -1.000  1.00  0.00           H  
ATOM    205  HB1 ALA A  12      -0.851  -2.437  -3.340  1.00  0.00           H  
ATOM    206  HB2 ALA A  12      -1.898  -3.409  -2.306  1.00  0.00           H  
ATOM    207  HB3 ALA A  12      -0.705  -4.194  -3.338  1.00  0.00           H  
ATOM    208  N   GLY A  13       1.986  -1.932  -2.446  1.00  0.00           N  
ATOM    209  CA  GLY A  13       3.319  -1.720  -3.008  1.00  0.00           C  
ATOM    210  C   GLY A  13       4.386  -1.800  -1.917  1.00  0.00           C  
ATOM    211  O   GLY A  13       5.504  -2.258  -2.152  1.00  0.00           O  
ATOM    212  H   GLY A  13       1.429  -1.158  -2.217  1.00  0.00           H  
ATOM    213  HA2 GLY A  13       3.515  -2.476  -3.756  1.00  0.00           H  
ATOM    214  HA3 GLY A  13       3.360  -0.746  -3.469  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.023  -1.327  -0.733  1.00  0.00           N  
ATOM    216  CA  ARG A  14       4.944  -1.315   0.401  1.00  0.00           C  
ATOM    217  C   ARG A  14       5.521  -2.706   0.650  1.00  0.00           C  
ATOM    218  O   ARG A  14       6.690  -2.846   1.010  1.00  0.00           O  
ATOM    219  CB  ARG A  14       4.226  -0.834   1.667  1.00  0.00           C  
ATOM    220  CG  ARG A  14       5.258  -0.518   2.772  1.00  0.00           C  
ATOM    221  CD  ARG A  14       5.700   0.948   2.676  1.00  0.00           C  
ATOM    222  NE  ARG A  14       4.612   1.827   3.087  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       4.686   3.143   2.921  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       5.750   3.673   2.379  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       3.698   3.907   3.300  1.00  0.00           N1+
ATOM    226  H   ARG A  14       3.121  -0.956  -0.643  1.00  0.00           H  
ATOM    227  HA  ARG A  14       5.755  -0.637   0.182  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       3.647   0.052   1.439  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       3.561  -1.612   2.014  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       4.811  -0.689   3.742  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       6.122  -1.158   2.662  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       6.551   1.108   3.318  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       5.978   1.171   1.655  1.00  0.00           H  
ATOM    234  HE  ARG A  14       3.809   1.439   3.494  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       6.507   3.088   2.090  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       5.806   4.663   2.255  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       2.884   3.500   3.715  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       3.754   4.897   3.174  1.00  0.00           H  
ATOM    239  N   SER A  15       4.703  -3.733   0.450  1.00  0.00           N  
ATOM    240  CA  SER A  15       5.157  -5.105   0.650  1.00  0.00           C  
ATOM    241  C   SER A  15       6.313  -5.435  -0.296  1.00  0.00           C  
ATOM    242  O   SER A  15       7.296  -6.060   0.100  1.00  0.00           O  
ATOM    243  CB  SER A  15       4.000  -6.074   0.402  1.00  0.00           C  
ATOM    244  OG  SER A  15       2.971  -5.827   1.354  1.00  0.00           O  
ATOM    245  H   SER A  15       3.789  -3.567   0.139  1.00  0.00           H  
ATOM    246  HA  SER A  15       5.495  -5.219   1.668  1.00  0.00           H  
ATOM    247  HB2 SER A  15       3.607  -5.922  -0.589  1.00  0.00           H  
ATOM    248  HB3 SER A  15       4.355  -7.092   0.496  1.00  0.00           H  
ATOM    249  HG  SER A  15       2.928  -4.880   1.503  1.00  0.00           H  
ATOM    250  N   ILE A  16       6.184  -5.004  -1.549  1.00  0.00           N  
ATOM    251  CA  ILE A  16       7.227  -5.251  -2.542  1.00  0.00           C  
ATOM    252  C   ILE A  16       8.513  -4.520  -2.159  1.00  0.00           C  
ATOM    253  O   ILE A  16       9.605  -5.082  -2.240  1.00  0.00           O  
ATOM    254  CB  ILE A  16       6.760  -4.796  -3.936  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       5.662  -5.741  -4.445  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       7.938  -4.823  -4.918  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       4.424  -5.652  -3.549  1.00  0.00           C  
ATOM    258  H   ILE A  16       5.378  -4.503  -1.789  1.00  0.00           H  
ATOM    259  HA  ILE A  16       7.428  -6.312  -2.575  1.00  0.00           H  
ATOM    260  HB  ILE A  16       6.371  -3.791  -3.873  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       5.393  -5.463  -5.455  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       6.034  -6.756  -4.442  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       8.586  -3.981  -4.725  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       7.565  -4.765  -5.931  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       8.492  -5.741  -4.792  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       3.551  -5.948  -4.112  1.00  0.00           H  
ATOM    267 HD12 ILE A  16       4.299  -4.638  -3.202  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       4.545  -6.313  -2.703  1.00  0.00           H  
ATOM    269  N   GLY A  17       8.373  -3.265  -1.744  1.00  0.00           N  
ATOM    270  CA  GLY A  17       9.530  -2.467  -1.356  1.00  0.00           C  
ATOM    271  C   GLY A  17      10.222  -3.056  -0.132  1.00  0.00           C  
ATOM    272  O   GLY A  17      11.452  -3.100  -0.063  1.00  0.00           O  
ATOM    273  H   GLY A  17       7.479  -2.868  -1.706  1.00  0.00           H  
ATOM    274  HA2 GLY A  17      10.229  -2.437  -2.179  1.00  0.00           H  
ATOM    275  HA3 GLY A  17       9.208  -1.463  -1.129  1.00  0.00           H  
ATOM    276  N   ARG A  18       9.428  -3.506   0.836  1.00  0.00           N  
ATOM    277  CA  ARG A  18       9.986  -4.088   2.051  1.00  0.00           C  
ATOM    278  C   ARG A  18      10.734  -5.379   1.731  1.00  0.00           C  
ATOM    279  O   ARG A  18      11.839  -5.607   2.223  1.00  0.00           O  
ATOM    280  CB  ARG A  18       8.865  -4.376   3.055  1.00  0.00           C  
ATOM    281  CG  ARG A  18       9.461  -4.902   4.364  1.00  0.00           C  
ATOM    282  CD  ARG A  18       8.337  -5.178   5.364  1.00  0.00           C  
ATOM    283  NE  ARG A  18       8.894  -5.664   6.624  1.00  0.00           N  
ATOM    284  CZ  ARG A  18       9.178  -6.949   6.803  1.00  0.00           C  
ATOM    285  NH1 ARG A  18       8.958  -7.804   5.842  1.00  0.00           N  
ATOM    286  NH2 ARG A  18       9.677  -7.355   7.937  1.00  0.00           N1+
ATOM    287  H   ARG A  18       8.458  -3.446   0.725  1.00  0.00           H  
ATOM    288  HA  ARG A  18      10.675  -3.384   2.493  1.00  0.00           H  
ATOM    289  HB2 ARG A  18       8.315  -3.466   3.250  1.00  0.00           H  
ATOM    290  HB3 ARG A  18       8.196  -5.117   2.644  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      10.002  -5.818   4.174  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      10.133  -4.164   4.775  1.00  0.00           H  
ATOM    293  HD2 ARG A  18       7.789  -4.266   5.546  1.00  0.00           H  
ATOM    294  HD3 ARG A  18       7.667  -5.921   4.955  1.00  0.00           H  
ATOM    295  HE  ARG A  18       9.061  -5.028   7.352  1.00  0.00           H  
ATOM    296 HH11 ARG A  18       8.577  -7.492   4.971  1.00  0.00           H  
ATOM    297 HH12 ARG A  18       9.173  -8.772   5.976  1.00  0.00           H  
ATOM    298 HH21 ARG A  18       9.844  -6.700   8.674  1.00  0.00           H  
ATOM    299 HH22 ARG A  18       9.890  -8.323   8.071  1.00  0.00           H  
ATOM    300  N   PHE A  19      10.125  -6.218   0.899  1.00  0.00           N  
ATOM    301  CA  PHE A  19      10.741  -7.482   0.512  1.00  0.00           C  
ATOM    302  C   PHE A  19      12.022  -7.224  -0.281  1.00  0.00           C  
ATOM    303  O   PHE A  19      12.993  -7.973  -0.168  1.00  0.00           O  
ATOM    304  CB  PHE A  19       9.749  -8.310  -0.331  1.00  0.00           C  
ATOM    305  CG  PHE A  19       8.853  -9.132   0.578  1.00  0.00           C  
ATOM    306  CD1 PHE A  19       8.147  -8.506   1.612  1.00  0.00           C  
ATOM    307  CD2 PHE A  19       8.738 -10.514   0.388  1.00  0.00           C  
ATOM    308  CE1 PHE A  19       7.327  -9.263   2.456  1.00  0.00           C  
ATOM    309  CE2 PHE A  19       7.917 -11.270   1.232  1.00  0.00           C  
ATOM    310  CZ  PHE A  19       7.211 -10.646   2.267  1.00  0.00           C  
ATOM    311  H   PHE A  19       9.248  -5.980   0.531  1.00  0.00           H  
ATOM    312  HA  PHE A  19      10.996  -8.034   1.405  1.00  0.00           H  
ATOM    313  HB2 PHE A  19       9.139  -7.641  -0.922  1.00  0.00           H  
ATOM    314  HB3 PHE A  19      10.294  -8.971  -0.992  1.00  0.00           H  
ATOM    315  HD1 PHE A  19       8.235  -7.441   1.759  1.00  0.00           H  
ATOM    316  HD2 PHE A  19       9.282 -10.998  -0.411  1.00  0.00           H  
ATOM    317  HE1 PHE A  19       6.781  -8.781   3.255  1.00  0.00           H  
ATOM    318  HE2 PHE A  19       7.829 -12.337   1.085  1.00  0.00           H  
ATOM    319  HZ  PHE A  19       6.577 -11.229   2.918  1.00  0.00           H  
ATOM    320  N   LEU A  20      12.015  -6.166  -1.086  1.00  0.00           N  
ATOM    321  CA  LEU A  20      13.181  -5.829  -1.894  1.00  0.00           C  
ATOM    322  C   LEU A  20      14.383  -5.539  -0.997  1.00  0.00           C  
ATOM    323  O   LEU A  20      15.505  -5.946  -1.302  1.00  0.00           O  
ATOM    324  CB  LEU A  20      12.878  -4.605  -2.771  1.00  0.00           C  
ATOM    325  CG  LEU A  20      14.101  -4.237  -3.629  1.00  0.00           C  
ATOM    326  CD1 LEU A  20      14.489  -5.415  -4.541  1.00  0.00           C  
ATOM    327  CD2 LEU A  20      13.758  -3.013  -4.487  1.00  0.00           C  
ATOM    328  H   LEU A  20      11.213  -5.606  -1.142  1.00  0.00           H  
ATOM    329  HA  LEU A  20      13.412  -6.669  -2.530  1.00  0.00           H  
ATOM    330  HB2 LEU A  20      12.043  -4.830  -3.418  1.00  0.00           H  
ATOM    331  HB3 LEU A  20      12.624  -3.767  -2.138  1.00  0.00           H  
ATOM    332  HG  LEU A  20      14.934  -3.996  -2.986  1.00  0.00           H  
ATOM    333 HD11 LEU A  20      15.110  -6.106  -3.990  1.00  0.00           H  
ATOM    334 HD12 LEU A  20      15.039  -5.048  -5.397  1.00  0.00           H  
ATOM    335 HD13 LEU A  20      13.597  -5.922  -4.879  1.00  0.00           H  
ATOM    336 HD21 LEU A  20      12.816  -3.178  -4.989  1.00  0.00           H  
ATOM    337 HD22 LEU A  20      14.536  -2.860  -5.219  1.00  0.00           H  
ATOM    338 HD23 LEU A  20      13.680  -2.142  -3.855  1.00  0.00           H  
ATOM    339  N   THR A  21      14.145  -4.836   0.104  1.00  0.00           N  
ATOM    340  CA  THR A  21      15.223  -4.500   1.026  1.00  0.00           C  
ATOM    341  C   THR A  21      15.845  -5.766   1.609  1.00  0.00           C  
ATOM    342  O   THR A  21      17.067  -5.901   1.660  1.00  0.00           O  
ATOM    343  CB  THR A  21      14.686  -3.621   2.160  1.00  0.00           C  
ATOM    344  OG1 THR A  21      14.191  -2.405   1.620  1.00  0.00           O  
ATOM    345  CG2 THR A  21      15.808  -3.318   3.161  1.00  0.00           C  
ATOM    346  H   THR A  21      13.233  -4.534   0.298  1.00  0.00           H  
ATOM    347  HA  THR A  21      15.983  -3.952   0.492  1.00  0.00           H  
ATOM    348  HB  THR A  21      13.889  -4.140   2.670  1.00  0.00           H  
ATOM    349  HG1 THR A  21      14.657  -2.234   0.799  1.00  0.00           H  
ATOM    350 HG21 THR A  21      15.553  -2.435   3.728  1.00  0.00           H  
ATOM    351 HG22 THR A  21      16.734  -3.148   2.629  1.00  0.00           H  
ATOM    352 HG23 THR A  21      15.927  -4.155   3.833  1.00  0.00           H  
ATOM    353  N   GLY A  22      14.997  -6.692   2.046  1.00  0.00           N  
ATOM    354  CA  GLY A  22      15.479  -7.941   2.622  1.00  0.00           C  
ATOM    355  C   GLY A  22      14.317  -8.869   2.965  1.00  0.00           C  
ATOM    356  O   GLY A  22      14.516  -9.975   3.463  1.00  0.00           O  
ATOM    357  H   GLY A  22      14.032  -6.532   1.985  1.00  0.00           H  
ATOM    358  HA2 GLY A  22      16.128  -8.431   1.911  1.00  0.00           H  
ATOM    359  HA3 GLY A  22      16.035  -7.726   3.522  1.00  0.00           H  
HETATM  360  N   NH2 A  23      13.069  -8.404   2.691  1.00  0.00           N  
HETATM  361  HN1 NH2 A  23      12.269  -8.970   2.895  1.00  0.00           H  
HETATM  362  HN2 NH2 A  23      12.951  -7.497   2.286  1.00  0.00           H  
TER     363      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1     -14.128   5.277   1.447  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -14.239   4.044   0.616  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.325   4.173  -0.598  1.00  0.00           C  
ATOM      4  O   PHE A   1     -12.553   3.265  -0.905  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -15.690   3.866   0.168  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.795   2.662  -0.740  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.698   1.374  -0.204  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -15.992   2.835  -2.116  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -15.796   0.256  -1.043  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -16.090   1.718  -2.955  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -15.993   0.429  -2.417  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -13.936   5.015   2.435  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.018   5.811   1.394  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -13.348   5.865   1.090  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.936   3.188   1.203  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -16.317   3.717   1.035  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -16.015   4.750  -0.363  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.546   1.239   0.857  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -16.067   3.829  -2.531  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -15.722  -0.738  -0.628  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -16.242   1.851  -4.015  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -16.069  -0.433  -3.064  1.00  0.00           H  
ATOM     23  N   ILE A   2     -13.417   5.309  -1.281  1.00  0.00           N  
ATOM     24  CA  ILE A   2     -12.593   5.553  -2.458  1.00  0.00           C  
ATOM     25  C   ILE A   2     -11.125   5.700  -2.067  1.00  0.00           C  
ATOM     26  O   ILE A   2     -10.232   5.287  -2.808  1.00  0.00           O  
ATOM     27  CB  ILE A   2     -13.079   6.808  -3.187  1.00  0.00           C  
ATOM     28  CG1 ILE A   2     -13.044   8.009  -2.236  1.00  0.00           C  
ATOM     29  CG2 ILE A   2     -14.510   6.588  -3.679  1.00  0.00           C  
ATOM     30  CD1 ILE A   2     -13.491   9.265  -2.987  1.00  0.00           C  
ATOM     31  H   ILE A   2     -14.049   5.998  -0.988  1.00  0.00           H  
ATOM     32  HA  ILE A   2     -12.688   4.710  -3.126  1.00  0.00           H  
ATOM     33  HB  ILE A   2     -12.436   7.000  -4.034  1.00  0.00           H  
ATOM     34 HG12 ILE A   2     -13.710   7.828  -1.404  1.00  0.00           H  
ATOM     35 HG13 ILE A   2     -12.039   8.152  -1.872  1.00  0.00           H  
ATOM     36 HG21 ILE A   2     -14.809   7.417  -4.303  1.00  0.00           H  
ATOM     37 HG22 ILE A   2     -15.176   6.518  -2.830  1.00  0.00           H  
ATOM     38 HG23 ILE A   2     -14.557   5.671  -4.249  1.00  0.00           H  
ATOM     39 HD11 ILE A   2     -13.010   9.300  -3.953  1.00  0.00           H  
ATOM     40 HD12 ILE A   2     -13.218  10.143  -2.417  1.00  0.00           H  
ATOM     41 HD13 ILE A   2     -14.563   9.242  -3.120  1.00  0.00           H  
ATOM     42  N   HIS A   3     -10.881   6.289  -0.901  1.00  0.00           N  
ATOM     43  CA  HIS A   3      -9.515   6.482  -0.432  1.00  0.00           C  
ATOM     44  C   HIS A   3      -8.775   5.151  -0.402  1.00  0.00           C  
ATOM     45  O   HIS A   3      -7.596   5.082  -0.745  1.00  0.00           O  
ATOM     46  CB  HIS A   3      -9.522   7.121   0.961  1.00  0.00           C  
ATOM     47  CG  HIS A   3     -10.019   8.535   0.844  1.00  0.00           C  
ATOM     48  ND1 HIS A   3      -9.279   9.524   0.215  1.00  0.00           N  
ATOM     49  CD2 HIS A   3     -11.184   9.139   1.244  1.00  0.00           C  
ATOM     50  CE1 HIS A   3     -10.000  10.659   0.253  1.00  0.00           C  
ATOM     51  NE2 HIS A   3     -11.171  10.479   0.871  1.00  0.00           N  
ATOM     52  H   HIS A   3     -11.634   6.604  -0.359  1.00  0.00           H  
ATOM     53  HA  HIS A   3      -9.006   7.147  -1.115  1.00  0.00           H  
ATOM     54  HB2 HIS A   3     -10.173   6.559   1.615  1.00  0.00           H  
ATOM     55  HB3 HIS A   3      -8.519   7.124   1.362  1.00  0.00           H  
ATOM     56  HD2 HIS A   3     -11.991   8.649   1.770  1.00  0.00           H  
ATOM     57  HE1 HIS A   3      -9.672  11.601  -0.162  1.00  0.00           H  
ATOM     58  HE2 HIS A   3     -11.870  11.149   1.027  1.00  0.00           H  
ATOM     59  N   HIS A   4      -9.456   4.103   0.049  1.00  0.00           N  
ATOM     60  CA  HIS A   4      -8.833   2.790   0.169  1.00  0.00           C  
ATOM     61  C   HIS A   4      -8.146   2.357  -1.123  1.00  0.00           C  
ATOM     62  O   HIS A   4      -7.076   1.750  -1.079  1.00  0.00           O  
ATOM     63  CB  HIS A   4      -9.896   1.754   0.545  1.00  0.00           C  
ATOM     64  CG  HIS A   4      -9.229   0.486   1.003  1.00  0.00           C  
ATOM     65  ND1 HIS A   4      -8.931   0.251   2.336  1.00  0.00           N  
ATOM     66  CD2 HIS A   4      -8.800  -0.626   0.323  1.00  0.00           C  
ATOM     67  CE1 HIS A   4      -8.349  -0.960   2.416  1.00  0.00           C  
ATOM     68  NE2 HIS A   4      -8.244  -1.537   1.216  1.00  0.00           N  
ATOM     69  H   HIS A   4     -10.364   4.219   0.397  1.00  0.00           H  
ATOM     70  HA  HIS A   4      -8.096   2.825   0.957  1.00  0.00           H  
ATOM     71  HB2 HIS A   4     -10.514   2.144   1.340  1.00  0.00           H  
ATOM     72  HB3 HIS A   4     -10.511   1.542  -0.317  1.00  0.00           H  
ATOM     73  HD2 HIS A   4      -8.880  -0.772  -0.745  1.00  0.00           H  
ATOM     74  HE1 HIS A   4      -8.007  -1.409   3.337  1.00  0.00           H  
ATOM     75  HE2 HIS A   4      -7.859  -2.415   1.010  1.00  0.00           H  
ATOM     76  N   ILE A   5      -8.749   2.646  -2.269  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -8.153   2.251  -3.539  1.00  0.00           C  
ATOM     78  C   ILE A   5      -6.793   2.922  -3.727  1.00  0.00           C  
ATOM     79  O   ILE A   5      -5.805   2.263  -4.054  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -9.083   2.660  -4.683  1.00  0.00           C  
ATOM     81  CG1 ILE A   5     -10.490   2.092  -4.438  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -8.538   2.151  -6.019  1.00  0.00           C  
ATOM     83  CD1 ILE A   5     -10.444   0.567  -4.268  1.00  0.00           C  
ATOM     84  H   ILE A   5      -9.605   3.123  -2.279  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -8.023   1.179  -3.554  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -9.140   3.738  -4.717  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -10.898   2.537  -3.543  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -11.124   2.338  -5.277  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -9.209   2.446  -6.815  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -8.460   1.074  -5.996  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -7.563   2.579  -6.198  1.00  0.00           H  
ATOM     92 HD11 ILE A   5      -9.707   0.143  -4.932  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -11.414   0.154  -4.499  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -10.188   0.328  -3.246  1.00  0.00           H  
ATOM     95  N   PHE A   6      -6.746   4.231  -3.502  1.00  0.00           N  
ATOM     96  CA  PHE A   6      -5.497   4.978  -3.629  1.00  0.00           C  
ATOM     97  C   PHE A   6      -4.504   4.549  -2.550  1.00  0.00           C  
ATOM     98  O   PHE A   6      -3.327   4.318  -2.826  1.00  0.00           O  
ATOM     99  CB  PHE A   6      -5.772   6.481  -3.512  1.00  0.00           C  
ATOM    100  CG  PHE A   6      -4.465   7.238  -3.531  1.00  0.00           C  
ATOM    101  CD1 PHE A   6      -3.842   7.538  -4.749  1.00  0.00           C  
ATOM    102  CD2 PHE A   6      -3.875   7.638  -2.326  1.00  0.00           C  
ATOM    103  CE1 PHE A   6      -2.629   8.238  -4.762  1.00  0.00           C  
ATOM    104  CE2 PHE A   6      -2.663   8.339  -2.339  1.00  0.00           C  
ATOM    105  CZ  PHE A   6      -2.041   8.638  -3.556  1.00  0.00           C  
ATOM    106  H   PHE A   6      -7.558   4.700  -3.215  1.00  0.00           H  
ATOM    107  HA  PHE A   6      -5.070   4.778  -4.599  1.00  0.00           H  
ATOM    108  HB2 PHE A   6      -6.383   6.799  -4.344  1.00  0.00           H  
ATOM    109  HB3 PHE A   6      -6.291   6.681  -2.587  1.00  0.00           H  
ATOM    110  HD1 PHE A   6      -4.296   7.229  -5.678  1.00  0.00           H  
ATOM    111  HD2 PHE A   6      -4.357   7.409  -1.387  1.00  0.00           H  
ATOM    112  HE1 PHE A   6      -2.149   8.469  -5.701  1.00  0.00           H  
ATOM    113  HE2 PHE A   6      -2.209   8.648  -1.409  1.00  0.00           H  
ATOM    114  HZ  PHE A   6      -1.105   9.179  -3.565  1.00  0.00           H  
ATOM    115  N   ARG A   7      -4.997   4.461  -1.321  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -4.166   4.075  -0.182  1.00  0.00           C  
ATOM    117  C   ARG A   7      -3.667   2.640  -0.323  1.00  0.00           C  
ATOM    118  O   ARG A   7      -2.543   2.325   0.068  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -4.968   4.203   1.114  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -5.307   5.674   1.369  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -6.146   5.783   2.644  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -7.431   5.118   2.458  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -8.266   4.937   3.476  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -7.951   5.374   4.665  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -9.402   4.324   3.285  1.00  0.00           N1+
ATOM    126  H   ARG A   7      -5.944   4.668  -1.176  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -3.316   4.739  -0.129  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -5.879   3.631   1.029  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -4.381   3.826   1.937  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -4.395   6.240   1.486  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -5.869   6.064   0.536  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -5.617   5.316   3.462  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -6.310   6.826   2.874  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -7.679   4.792   1.568  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -7.081   5.843   4.809  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -8.580   5.237   5.429  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -9.644   3.990   2.375  1.00  0.00           H  
ATOM    138 HH22 ARG A   7     -10.031   4.187   4.051  1.00  0.00           H  
ATOM    139  N   GLY A   8      -4.505   1.774  -0.884  1.00  0.00           N  
ATOM    140  CA  GLY A   8      -4.135   0.375  -1.073  1.00  0.00           C  
ATOM    141  C   GLY A   8      -2.926   0.250  -1.994  1.00  0.00           C  
ATOM    142  O   GLY A   8      -2.089  -0.637  -1.820  1.00  0.00           O  
ATOM    143  H   GLY A   8      -5.381   2.080  -1.201  1.00  0.00           H  
ATOM    144  HA2 GLY A   8      -3.899  -0.061  -0.113  1.00  0.00           H  
ATOM    145  HA3 GLY A   8      -4.967  -0.155  -1.510  1.00  0.00           H  
ATOM    146  N   ILE A   9      -2.835   1.149  -2.969  1.00  0.00           N  
ATOM    147  CA  ILE A   9      -1.715   1.131  -3.905  1.00  0.00           C  
ATOM    148  C   ILE A   9      -0.409   1.406  -3.161  1.00  0.00           C  
ATOM    149  O   ILE A   9       0.601   0.745  -3.396  1.00  0.00           O  
ATOM    150  CB  ILE A   9      -1.918   2.173  -5.011  1.00  0.00           C  
ATOM    151  CG1 ILE A   9      -3.094   1.745  -5.898  1.00  0.00           C  
ATOM    152  CG2 ILE A   9      -0.643   2.284  -5.862  1.00  0.00           C  
ATOM    153  CD1 ILE A   9      -3.476   2.896  -6.831  1.00  0.00           C  
ATOM    154  H   ILE A   9      -3.526   1.839  -3.043  1.00  0.00           H  
ATOM    155  HA  ILE A   9      -1.657   0.151  -4.356  1.00  0.00           H  
ATOM    156  HB  ILE A   9      -2.135   3.133  -4.564  1.00  0.00           H  
ATOM    157 HG12 ILE A   9      -2.806   0.886  -6.485  1.00  0.00           H  
ATOM    158 HG13 ILE A   9      -3.939   1.492  -5.278  1.00  0.00           H  
ATOM    159 HG21 ILE A   9      -0.881   2.713  -6.825  1.00  0.00           H  
ATOM    160 HG22 ILE A   9      -0.215   1.302  -6.004  1.00  0.00           H  
ATOM    161 HG23 ILE A   9       0.071   2.917  -5.356  1.00  0.00           H  
ATOM    162 HD11 ILE A   9      -3.785   3.747  -6.245  1.00  0.00           H  
ATOM    163 HD12 ILE A   9      -4.289   2.586  -7.472  1.00  0.00           H  
ATOM    164 HD13 ILE A   9      -2.623   3.167  -7.437  1.00  0.00           H  
ATOM    165  N   VAL A  10      -0.441   2.387  -2.267  1.00  0.00           N  
ATOM    166  CA  VAL A  10       0.742   2.746  -1.495  1.00  0.00           C  
ATOM    167  C   VAL A  10       1.142   1.603  -0.566  1.00  0.00           C  
ATOM    168  O   VAL A  10       2.319   1.261  -0.458  1.00  0.00           O  
ATOM    169  CB  VAL A  10       0.467   4.007  -0.672  1.00  0.00           C  
ATOM    170  CG1 VAL A  10       1.696   4.351   0.172  1.00  0.00           C  
ATOM    171  CG2 VAL A  10       0.156   5.171  -1.614  1.00  0.00           C  
ATOM    172  H   VAL A  10      -1.276   2.883  -2.127  1.00  0.00           H  
ATOM    173  HA  VAL A  10       1.557   2.944  -2.175  1.00  0.00           H  
ATOM    174  HB  VAL A  10      -0.377   3.833  -0.021  1.00  0.00           H  
ATOM    175 HG11 VAL A  10       2.571   4.381  -0.461  1.00  0.00           H  
ATOM    176 HG12 VAL A  10       1.832   3.603   0.938  1.00  0.00           H  
ATOM    177 HG13 VAL A  10       1.554   5.318   0.635  1.00  0.00           H  
ATOM    178 HG21 VAL A  10       0.093   6.087  -1.047  1.00  0.00           H  
ATOM    179 HG22 VAL A  10      -0.788   4.990  -2.110  1.00  0.00           H  
ATOM    180 HG23 VAL A  10       0.938   5.257  -2.353  1.00  0.00           H  
ATOM    181  N   HIS A  11       0.152   1.020   0.104  1.00  0.00           N  
ATOM    182  CA  HIS A  11       0.414  -0.080   1.024  1.00  0.00           C  
ATOM    183  C   HIS A  11       0.977  -1.286   0.277  1.00  0.00           C  
ATOM    184  O   HIS A  11       1.972  -1.877   0.694  1.00  0.00           O  
ATOM    185  CB  HIS A  11      -0.876  -0.483   1.741  1.00  0.00           C  
ATOM    186  CG  HIS A  11      -1.265   0.591   2.720  1.00  0.00           C  
ATOM    187  ND1 HIS A  11      -0.393   1.049   3.697  1.00  0.00           N  
ATOM    188  CD2 HIS A  11      -2.428   1.299   2.893  1.00  0.00           C  
ATOM    189  CE1 HIS A  11      -1.040   1.992   4.407  1.00  0.00           C  
ATOM    190  NE2 HIS A  11      -2.283   2.185   3.958  1.00  0.00           N  
ATOM    191  H   HIS A  11      -0.766   1.335  -0.026  1.00  0.00           H  
ATOM    192  HA  HIS A  11       1.135   0.242   1.760  1.00  0.00           H  
ATOM    193  HB2 HIS A  11      -1.665  -0.609   1.015  1.00  0.00           H  
ATOM    194  HB3 HIS A  11      -0.720  -1.412   2.268  1.00  0.00           H  
ATOM    195  HD2 HIS A  11      -3.319   1.189   2.293  1.00  0.00           H  
ATOM    196  HE1 HIS A  11      -0.606   2.529   5.238  1.00  0.00           H  
ATOM    197  HE2 HIS A  11      -2.950   2.813   4.304  1.00  0.00           H  
ATOM    198  N   ALA A  12       0.335  -1.643  -0.832  1.00  0.00           N  
ATOM    199  CA  ALA A  12       0.782  -2.779  -1.630  1.00  0.00           C  
ATOM    200  C   ALA A  12       2.208  -2.555  -2.126  1.00  0.00           C  
ATOM    201  O   ALA A  12       2.950  -3.508  -2.353  1.00  0.00           O  
ATOM    202  CB  ALA A  12      -0.148  -2.971  -2.829  1.00  0.00           C  
ATOM    203  H   ALA A  12      -0.451  -1.132  -1.120  1.00  0.00           H  
ATOM    204  HA  ALA A  12       0.757  -3.669  -1.022  1.00  0.00           H  
ATOM    205  HB1 ALA A  12      -1.149  -3.180  -2.481  1.00  0.00           H  
ATOM    206  HB2 ALA A  12       0.205  -3.797  -3.429  1.00  0.00           H  
ATOM    207  HB3 ALA A  12      -0.154  -2.070  -3.426  1.00  0.00           H  
ATOM    208  N   GLY A  13       2.586  -1.289  -2.272  1.00  0.00           N  
ATOM    209  CA  GLY A  13       3.934  -0.949  -2.717  1.00  0.00           C  
ATOM    210  C   GLY A  13       4.943  -1.253  -1.613  1.00  0.00           C  
ATOM    211  O   GLY A  13       6.053  -1.720  -1.865  1.00  0.00           O  
ATOM    212  H   GLY A  13       1.958  -0.572  -2.044  1.00  0.00           H  
ATOM    213  HA2 GLY A  13       4.174  -1.519  -3.601  1.00  0.00           H  
ATOM    214  HA3 GLY A  13       3.975   0.105  -2.950  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.533  -0.952  -0.388  1.00  0.00           N  
ATOM    216  CA  ARG A  14       5.382  -1.159   0.781  1.00  0.00           C  
ATOM    217  C   ARG A  14       5.673  -2.643   1.013  1.00  0.00           C  
ATOM    218  O   ARG A  14       6.789  -3.009   1.382  1.00  0.00           O  
ATOM    219  CB  ARG A  14       4.716  -0.571   2.027  1.00  0.00           C  
ATOM    220  CG  ARG A  14       4.744   0.957   1.954  1.00  0.00           C  
ATOM    221  CD  ARG A  14       3.965   1.531   3.139  1.00  0.00           C  
ATOM    222  NE  ARG A  14       4.563   1.093   4.395  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       3.948   1.301   5.555  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       2.807   1.932   5.583  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       4.486   0.874   6.665  1.00  0.00           N1+
ATOM    226  H   ARG A  14       3.640  -0.560  -0.290  1.00  0.00           H  
ATOM    227  HA  ARG A  14       6.318  -0.646   0.619  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       3.692  -0.912   2.087  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       5.255  -0.894   2.906  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       5.767   1.301   1.989  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       4.284   1.282   1.034  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       3.991   2.609   3.094  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       2.940   1.195   3.091  1.00  0.00           H  
ATOM    234  HE  ARG A  14       5.426   0.627   4.383  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       2.395   2.258   4.733  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       2.344   2.088   6.457  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       5.362   0.391   6.642  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       4.024   1.031   7.536  1.00  0.00           H  
ATOM    239  N   SER A  15       4.670  -3.492   0.802  1.00  0.00           N  
ATOM    240  CA  SER A  15       4.846  -4.931   0.999  1.00  0.00           C  
ATOM    241  C   SER A  15       5.894  -5.494   0.038  1.00  0.00           C  
ATOM    242  O   SER A  15       6.787  -6.238   0.442  1.00  0.00           O  
ATOM    243  CB  SER A  15       3.513  -5.643   0.767  1.00  0.00           C  
ATOM    244  OG  SER A  15       3.742  -7.039   0.624  1.00  0.00           O  
ATOM    245  H   SER A  15       3.802  -3.151   0.499  1.00  0.00           H  
ATOM    246  HA  SER A  15       5.165  -5.110   2.014  1.00  0.00           H  
ATOM    247  HB2 SER A  15       2.861  -5.476   1.609  1.00  0.00           H  
ATOM    248  HB3 SER A  15       3.049  -5.249  -0.126  1.00  0.00           H  
ATOM    249  HG  SER A  15       3.818  -7.421   1.500  1.00  0.00           H  
ATOM    250  N   ILE A  16       5.772  -5.126  -1.232  1.00  0.00           N  
ATOM    251  CA  ILE A  16       6.714  -5.595  -2.247  1.00  0.00           C  
ATOM    252  C   ILE A  16       8.080  -4.938  -2.059  1.00  0.00           C  
ATOM    253  O   ILE A  16       9.115  -5.593  -2.176  1.00  0.00           O  
ATOM    254  CB  ILE A  16       6.175  -5.320  -3.655  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       5.876  -3.830  -3.816  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       4.891  -6.124  -3.874  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       5.288  -3.569  -5.205  1.00  0.00           C  
ATOM    258  H   ILE A  16       5.037  -4.526  -1.474  1.00  0.00           H  
ATOM    259  HA  ILE A  16       6.832  -6.663  -2.130  1.00  0.00           H  
ATOM    260  HB  ILE A  16       6.913  -5.622  -4.384  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       5.171  -3.526  -3.061  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       6.788  -3.265  -3.707  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       4.595  -6.058  -4.911  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       4.104  -5.725  -3.249  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       5.066  -7.157  -3.615  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       5.310  -2.508  -5.411  1.00  0.00           H  
ATOM    267 HD12 ILE A  16       4.267  -3.920  -5.234  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       5.870  -4.091  -5.948  1.00  0.00           H  
ATOM    269  N   GLY A  17       8.073  -3.642  -1.763  1.00  0.00           N  
ATOM    270  CA  GLY A  17       9.313  -2.903  -1.555  1.00  0.00           C  
ATOM    271  C   GLY A  17      10.054  -3.414  -0.326  1.00  0.00           C  
ATOM    272  O   GLY A  17      11.285  -3.444  -0.299  1.00  0.00           O  
ATOM    273  H   GLY A  17       7.216  -3.174  -1.678  1.00  0.00           H  
ATOM    274  HA2 GLY A  17       9.942  -3.017  -2.426  1.00  0.00           H  
ATOM    275  HA3 GLY A  17       9.082  -1.857  -1.418  1.00  0.00           H  
ATOM    276  N   ARG A  18       9.298  -3.818   0.689  1.00  0.00           N  
ATOM    277  CA  ARG A  18       9.896  -4.326   1.918  1.00  0.00           C  
ATOM    278  C   ARG A  18      10.696  -5.593   1.629  1.00  0.00           C  
ATOM    279  O   ARG A  18      11.815  -5.760   2.113  1.00  0.00           O  
ATOM    280  CB  ARG A  18       8.806  -4.630   2.951  1.00  0.00           C  
ATOM    281  CG  ARG A  18       9.447  -5.069   4.271  1.00  0.00           C  
ATOM    282  CD  ARG A  18       8.354  -5.425   5.279  1.00  0.00           C  
ATOM    283  NE  ARG A  18       7.615  -4.232   5.676  1.00  0.00           N  
ATOM    284  CZ  ARG A  18       6.581  -4.316   6.507  1.00  0.00           C  
ATOM    285  NH1 ARG A  18       6.206  -5.477   6.969  1.00  0.00           N  
ATOM    286  NH2 ARG A  18       5.941  -3.236   6.862  1.00  0.00           N1+
ATOM    287  H   ARG A  18       8.323  -3.773   0.601  1.00  0.00           H  
ATOM    288  HA  ARG A  18      10.561  -3.576   2.321  1.00  0.00           H  
ATOM    289  HB2 ARG A  18       8.210  -3.744   3.117  1.00  0.00           H  
ATOM    290  HB3 ARG A  18       8.172  -5.423   2.581  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      10.072  -5.934   4.102  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      10.047  -4.263   4.665  1.00  0.00           H  
ATOM    293  HD2 ARG A  18       7.672  -6.132   4.831  1.00  0.00           H  
ATOM    294  HD3 ARG A  18       8.807  -5.875   6.152  1.00  0.00           H  
ATOM    295  HE  ARG A  18       7.887  -3.358   5.330  1.00  0.00           H  
ATOM    296 HH11 ARG A  18       6.697  -6.305   6.698  1.00  0.00           H  
ATOM    297 HH12 ARG A  18       5.428  -5.539   7.595  1.00  0.00           H  
ATOM    298 HH21 ARG A  18       6.228  -2.345   6.508  1.00  0.00           H  
ATOM    299 HH22 ARG A  18       5.163  -3.297   7.488  1.00  0.00           H  
ATOM    300  N   PHE A  19      10.111  -6.481   0.832  1.00  0.00           N  
ATOM    301  CA  PHE A  19      10.768  -7.732   0.474  1.00  0.00           C  
ATOM    302  C   PHE A  19      12.058  -7.458  -0.295  1.00  0.00           C  
ATOM    303  O   PHE A  19      13.045  -8.180  -0.149  1.00  0.00           O  
ATOM    304  CB  PHE A  19       9.833  -8.597  -0.378  1.00  0.00           C  
ATOM    305  CG  PHE A  19      10.328 -10.025  -0.381  1.00  0.00           C  
ATOM    306  CD1 PHE A  19      11.240 -10.455  -1.352  1.00  0.00           C  
ATOM    307  CD2 PHE A  19       9.875 -10.918   0.597  1.00  0.00           C  
ATOM    308  CE1 PHE A  19      11.701 -11.776  -1.344  1.00  0.00           C  
ATOM    309  CE2 PHE A  19      10.336 -12.240   0.606  1.00  0.00           C  
ATOM    310  CZ  PHE A  19      11.249 -12.669  -0.364  1.00  0.00           C  
ATOM    311  H   PHE A  19       9.220  -6.288   0.470  1.00  0.00           H  
ATOM    312  HA  PHE A  19      11.011  -8.268   1.380  1.00  0.00           H  
ATOM    313  HB2 PHE A  19       8.836  -8.563   0.036  1.00  0.00           H  
ATOM    314  HB3 PHE A  19       9.815  -8.221  -1.390  1.00  0.00           H  
ATOM    315  HD1 PHE A  19      11.589  -9.766  -2.106  1.00  0.00           H  
ATOM    316  HD2 PHE A  19       9.170 -10.588   1.347  1.00  0.00           H  
ATOM    317  HE1 PHE A  19      12.406 -12.108  -2.092  1.00  0.00           H  
ATOM    318  HE2 PHE A  19       9.987 -12.929   1.362  1.00  0.00           H  
ATOM    319  HZ  PHE A  19      11.604 -13.688  -0.358  1.00  0.00           H  
ATOM    320  N   LEU A  20      12.037  -6.418  -1.121  1.00  0.00           N  
ATOM    321  CA  LEU A  20      13.203  -6.061  -1.920  1.00  0.00           C  
ATOM    322  C   LEU A  20      14.403  -5.780  -1.017  1.00  0.00           C  
ATOM    323  O   LEU A  20      15.526  -6.170  -1.330  1.00  0.00           O  
ATOM    324  CB  LEU A  20      12.895  -4.823  -2.772  1.00  0.00           C  
ATOM    325  CG  LEU A  20      14.098  -4.462  -3.657  1.00  0.00           C  
ATOM    326  CD1 LEU A  20      14.423  -5.619  -4.618  1.00  0.00           C  
ATOM    327  CD2 LEU A  20      13.765  -3.198  -4.459  1.00  0.00           C  
ATOM    328  H   LEU A  20      11.218  -5.884  -1.198  1.00  0.00           H  
ATOM    329  HA  LEU A  20      13.441  -6.887  -2.572  1.00  0.00           H  
ATOM    330  HB2 LEU A  20      12.039  -5.024  -3.398  1.00  0.00           H  
ATOM    331  HB3 LEU A  20      12.674  -3.990  -2.121  1.00  0.00           H  
ATOM    332  HG  LEU A  20      14.958  -4.269  -3.032  1.00  0.00           H  
ATOM    333 HD11 LEU A  20      13.511  -6.119  -4.911  1.00  0.00           H  
ATOM    334 HD12 LEU A  20      15.076  -6.322  -4.124  1.00  0.00           H  
ATOM    335 HD13 LEU A  20      14.920  -5.235  -5.500  1.00  0.00           H  
ATOM    336 HD21 LEU A  20      13.417  -2.428  -3.786  1.00  0.00           H  
ATOM    337 HD22 LEU A  20      12.993  -3.421  -5.181  1.00  0.00           H  
ATOM    338 HD23 LEU A  20      14.650  -2.853  -4.972  1.00  0.00           H  
ATOM    339  N   THR A  21      14.163  -5.103   0.102  1.00  0.00           N  
ATOM    340  CA  THR A  21      15.246  -4.784   1.026  1.00  0.00           C  
ATOM    341  C   THR A  21      15.908  -6.064   1.525  1.00  0.00           C  
ATOM    342  O   THR A  21      17.134  -6.160   1.578  1.00  0.00           O  
ATOM    343  CB  THR A  21      14.704  -3.993   2.220  1.00  0.00           C  
ATOM    344  OG1 THR A  21      13.908  -4.847   3.029  1.00  0.00           O  
ATOM    345  CG2 THR A  21      13.852  -2.824   1.721  1.00  0.00           C  
ATOM    346  H   THR A  21      13.249  -4.813   0.307  1.00  0.00           H  
ATOM    347  HA  THR A  21      15.982  -4.184   0.514  1.00  0.00           H  
ATOM    348  HB  THR A  21      15.528  -3.609   2.803  1.00  0.00           H  
ATOM    349  HG1 THR A  21      13.842  -5.697   2.588  1.00  0.00           H  
ATOM    350 HG21 THR A  21      13.714  -2.112   2.523  1.00  0.00           H  
ATOM    351 HG22 THR A  21      12.891  -3.193   1.400  1.00  0.00           H  
ATOM    352 HG23 THR A  21      14.349  -2.341   0.892  1.00  0.00           H  
ATOM    353  N   GLY A  22      15.089  -7.046   1.888  1.00  0.00           N  
ATOM    354  CA  GLY A  22      15.609  -8.317   2.379  1.00  0.00           C  
ATOM    355  C   GLY A  22      16.062  -8.199   3.829  1.00  0.00           C  
ATOM    356  O   GLY A  22      16.533  -9.166   4.427  1.00  0.00           O  
ATOM    357  H   GLY A  22      14.120  -6.914   1.827  1.00  0.00           H  
ATOM    358  HA2 GLY A  22      14.835  -9.068   2.308  1.00  0.00           H  
ATOM    359  HA3 GLY A  22      16.451  -8.616   1.770  1.00  0.00           H  
HETATM  360  N   NH2 A  23      15.917  -6.979   4.413  1.00  0.00           N  
HETATM  361  HN1 NH2 A  23      16.197  -6.842   5.363  1.00  0.00           H  
HETATM  362  HN2 NH2 A  23      15.530  -6.219   3.892  1.00  0.00           H  
TER     363      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1     -14.465   4.967   1.307  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -14.383   3.735   0.474  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.410   3.972  -0.677  1.00  0.00           C  
ATOM      4  O   PHE A   1     -12.608   3.104  -1.016  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -15.777   3.399  -0.071  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.813   1.959  -0.534  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.647   0.925   0.396  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.011   1.656  -1.886  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -15.679  -0.410  -0.026  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -16.045   0.322  -2.309  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -15.878  -0.710  -1.379  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.099   5.654   0.851  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -13.516   5.384   1.404  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -14.837   4.726   2.248  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -14.024   2.918   1.082  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -16.509   3.544   0.709  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -16.005   4.053  -0.900  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.495   1.158   1.441  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -16.141   2.453  -2.605  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -15.551  -1.207   0.692  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -16.197   0.089  -3.353  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -15.903  -1.740  -1.704  1.00  0.00           H  
ATOM     23  N   ILE A   2     -13.494   5.156  -1.274  1.00  0.00           N  
ATOM     24  CA  ILE A   2     -12.622   5.509  -2.388  1.00  0.00           C  
ATOM     25  C   ILE A   2     -11.170   5.595  -1.927  1.00  0.00           C  
ATOM     26  O   ILE A   2     -10.263   5.132  -2.618  1.00  0.00           O  
ATOM     27  CB  ILE A   2     -13.056   6.844  -2.997  1.00  0.00           C  
ATOM     28  CG1 ILE A   2     -14.555   6.798  -3.332  1.00  0.00           C  
ATOM     29  CG2 ILE A   2     -12.250   7.115  -4.268  1.00  0.00           C  
ATOM     30  CD1 ILE A   2     -14.883   5.604  -4.236  1.00  0.00           C  
ATOM     31  H   ILE A   2     -14.158   5.808  -0.962  1.00  0.00           H  
ATOM     32  HA  ILE A   2     -12.693   4.739  -3.141  1.00  0.00           H  
ATOM     33  HB  ILE A   2     -12.874   7.638  -2.286  1.00  0.00           H  
ATOM     34 HG12 ILE A   2     -15.118   6.713  -2.415  1.00  0.00           H  
ATOM     35 HG13 ILE A   2     -14.834   7.711  -3.837  1.00  0.00           H  
ATOM     36 HG21 ILE A   2     -12.288   6.245  -4.909  1.00  0.00           H  
ATOM     37 HG22 ILE A   2     -11.224   7.322  -4.005  1.00  0.00           H  
ATOM     38 HG23 ILE A   2     -12.668   7.964  -4.788  1.00  0.00           H  
ATOM     39 HD11 ILE A   2     -15.817   5.792  -4.744  1.00  0.00           H  
ATOM     40 HD12 ILE A   2     -14.979   4.714  -3.631  1.00  0.00           H  
ATOM     41 HD13 ILE A   2     -14.099   5.464  -4.965  1.00  0.00           H  
ATOM     42  N   HIS A   3     -10.951   6.187  -0.758  1.00  0.00           N  
ATOM     43  CA  HIS A   3      -9.595   6.321  -0.235  1.00  0.00           C  
ATOM     44  C   HIS A   3      -8.891   4.967  -0.237  1.00  0.00           C  
ATOM     45  O   HIS A   3      -7.710   4.877  -0.567  1.00  0.00           O  
ATOM     46  CB  HIS A   3      -9.642   6.891   1.183  1.00  0.00           C  
ATOM     47  CG  HIS A   3     -10.120   8.315   1.118  1.00  0.00           C  
ATOM     48  ND1 HIS A   3     -11.467   8.644   1.159  1.00  0.00           N  
ATOM     49  CD2 HIS A   3      -9.448   9.507   1.006  1.00  0.00           C  
ATOM     50  CE1 HIS A   3     -11.560   9.983   1.073  1.00  0.00           C  
ATOM     51  NE2 HIS A   3     -10.359  10.558   0.977  1.00  0.00           N  
ATOM     52  H   HIS A   3     -11.706   6.539  -0.243  1.00  0.00           H  
ATOM     53  HA  HIS A   3      -9.042   7.000  -0.866  1.00  0.00           H  
ATOM     54  HB2 HIS A   3     -10.327   6.308   1.782  1.00  0.00           H  
ATOM     55  HB3 HIS A   3      -8.657   6.861   1.627  1.00  0.00           H  
ATOM     56  HD2 HIS A   3      -8.374   9.611   0.947  1.00  0.00           H  
ATOM     57  HE1 HIS A   3     -12.493  10.527   1.079  1.00  0.00           H  
ATOM     58  HE2 HIS A   3     -10.161  11.516   0.903  1.00  0.00           H  
ATOM     59  N   HIS A   4      -9.608   3.920   0.159  1.00  0.00           N  
ATOM     60  CA  HIS A   4      -9.024   2.584   0.227  1.00  0.00           C  
ATOM     61  C   HIS A   4      -8.317   2.195  -1.070  1.00  0.00           C  
ATOM     62  O   HIS A   4      -7.274   1.542  -1.032  1.00  0.00           O  
ATOM     63  CB  HIS A   4     -10.119   1.557   0.523  1.00  0.00           C  
ATOM     64  CG  HIS A   4     -10.627   1.737   1.927  1.00  0.00           C  
ATOM     65  ND1 HIS A   4     -10.409   0.793   2.918  1.00  0.00           N  
ATOM     66  CD2 HIS A   4     -11.350   2.743   2.520  1.00  0.00           C  
ATOM     67  CE1 HIS A   4     -10.990   1.245   4.044  1.00  0.00           C  
ATOM     68  NE2 HIS A   4     -11.578   2.429   3.857  1.00  0.00           N  
ATOM     69  H   HIS A   4     -10.526   4.042   0.483  1.00  0.00           H  
ATOM     70  HA  HIS A   4      -8.307   2.557   1.030  1.00  0.00           H  
ATOM     71  HB2 HIS A   4     -10.932   1.696  -0.173  1.00  0.00           H  
ATOM     72  HB3 HIS A   4      -9.719   0.560   0.410  1.00  0.00           H  
ATOM     73  HD2 HIS A   4     -11.690   3.640   2.025  1.00  0.00           H  
ATOM     74  HE1 HIS A   4     -10.983   0.714   4.985  1.00  0.00           H  
ATOM     75  HE2 HIS A   4     -12.067   2.963   4.519  1.00  0.00           H  
ATOM     76  N   ILE A   5      -8.878   2.578  -2.211  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -8.268   2.235  -3.492  1.00  0.00           C  
ATOM     78  C   ILE A   5      -6.880   2.862  -3.609  1.00  0.00           C  
ATOM     79  O   ILE A   5      -5.909   2.195  -3.969  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -9.153   2.750  -4.629  1.00  0.00           C  
ATOM     81  CG1 ILE A   5     -10.565   2.176  -4.470  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -8.576   2.323  -5.981  1.00  0.00           C  
ATOM     83  CD1 ILE A   5     -11.512   2.823  -5.484  1.00  0.00           C  
ATOM     84  H   ILE A   5      -9.710   3.094  -2.215  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -8.185   1.161  -3.567  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -9.194   3.829  -4.581  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -10.538   1.108  -4.634  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -10.923   2.375  -3.471  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -8.458   1.250  -5.999  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -7.615   2.794  -6.126  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -9.248   2.625  -6.769  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -11.315   3.883  -5.541  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -12.533   2.664  -5.171  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -11.360   2.374  -6.455  1.00  0.00           H  
ATOM     95  N   PHE A   6      -6.796   4.153  -3.303  1.00  0.00           N  
ATOM     96  CA  PHE A   6      -5.525   4.870  -3.371  1.00  0.00           C  
ATOM     97  C   PHE A   6      -4.584   4.412  -2.258  1.00  0.00           C  
ATOM     98  O   PHE A   6      -3.375   4.295  -2.460  1.00  0.00           O  
ATOM     99  CB  PHE A   6      -5.770   6.376  -3.255  1.00  0.00           C  
ATOM    100  CG  PHE A   6      -6.447   6.870  -4.512  1.00  0.00           C  
ATOM    101  CD1 PHE A   6      -7.844   6.870  -4.601  1.00  0.00           C  
ATOM    102  CD2 PHE A   6      -5.677   7.327  -5.587  1.00  0.00           C  
ATOM    103  CE1 PHE A   6      -8.471   7.325  -5.767  1.00  0.00           C  
ATOM    104  CE2 PHE A   6      -6.303   7.781  -6.753  1.00  0.00           C  
ATOM    105  CZ  PHE A   6      -7.700   7.781  -6.843  1.00  0.00           C  
ATOM    106  H   PHE A   6      -7.603   4.631  -3.014  1.00  0.00           H  
ATOM    107  HA  PHE A   6      -5.063   4.666  -4.323  1.00  0.00           H  
ATOM    108  HB2 PHE A   6      -6.400   6.577  -2.402  1.00  0.00           H  
ATOM    109  HB3 PHE A   6      -4.825   6.886  -3.133  1.00  0.00           H  
ATOM    110  HD1 PHE A   6      -8.439   6.517  -3.771  1.00  0.00           H  
ATOM    111  HD2 PHE A   6      -4.599   7.327  -5.519  1.00  0.00           H  
ATOM    112  HE1 PHE A   6      -9.549   7.324  -5.837  1.00  0.00           H  
ATOM    113  HE2 PHE A   6      -5.709   8.134  -7.583  1.00  0.00           H  
ATOM    114  HZ  PHE A   6      -8.184   8.134  -7.743  1.00  0.00           H  
ATOM    115  N   ARG A   7      -5.152   4.176  -1.083  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -4.372   3.747   0.073  1.00  0.00           C  
ATOM    117  C   ARG A   7      -3.756   2.368  -0.156  1.00  0.00           C  
ATOM    118  O   ARG A   7      -2.626   2.108   0.257  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -5.256   3.710   1.323  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -4.400   3.367   2.547  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -5.265   3.381   3.806  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -5.721   4.738   4.087  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -4.883   5.656   4.556  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -3.634   5.348   4.774  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -5.311   6.863   4.802  1.00  0.00           N1+
ATOM    126  H   ARG A   7      -6.119   4.302  -0.990  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -3.576   4.457   0.238  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -5.724   4.674   1.467  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -6.014   2.956   1.201  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -3.965   2.387   2.421  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -3.610   4.099   2.648  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -6.122   2.740   3.661  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -4.684   3.016   4.642  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -6.659   4.975   3.925  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -3.307   4.422   4.586  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -3.003   6.038   5.128  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -6.267   7.101   4.635  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -4.680   7.554   5.155  1.00  0.00           H  
ATOM    139  N   GLY A   8      -4.502   1.488  -0.815  1.00  0.00           N  
ATOM    140  CA  GLY A   8      -4.014   0.142  -1.096  1.00  0.00           C  
ATOM    141  C   GLY A   8      -2.843   0.159  -2.079  1.00  0.00           C  
ATOM    142  O   GLY A   8      -1.903  -0.626  -1.950  1.00  0.00           O  
ATOM    143  H   GLY A   8      -5.383   1.754  -1.153  1.00  0.00           H  
ATOM    144  HA2 GLY A   8      -3.694  -0.318  -0.171  1.00  0.00           H  
ATOM    145  HA3 GLY A   8      -4.815  -0.440  -1.523  1.00  0.00           H  
ATOM    146  N   ILE A   9      -2.904   1.051  -3.066  1.00  0.00           N  
ATOM    147  CA  ILE A   9      -1.838   1.141  -4.063  1.00  0.00           C  
ATOM    148  C   ILE A   9      -0.512   1.533  -3.411  1.00  0.00           C  
ATOM    149  O   ILE A   9       0.514   0.893  -3.641  1.00  0.00           O  
ATOM    150  CB  ILE A   9      -2.212   2.168  -5.137  1.00  0.00           C  
ATOM    151  CG1 ILE A   9      -3.394   1.637  -5.957  1.00  0.00           C  
ATOM    152  CG2 ILE A   9      -1.017   2.417  -6.065  1.00  0.00           C  
ATOM    153  CD1 ILE A   9      -3.951   2.760  -6.834  1.00  0.00           C  
ATOM    154  H   ILE A   9      -3.676   1.653  -3.115  1.00  0.00           H  
ATOM    155  HA  ILE A   9      -1.721   0.176  -4.532  1.00  0.00           H  
ATOM    156  HB  ILE A   9      -2.494   3.096  -4.662  1.00  0.00           H  
ATOM    157 HG12 ILE A   9      -3.061   0.823  -6.584  1.00  0.00           H  
ATOM    158 HG13 ILE A   9      -4.168   1.288  -5.290  1.00  0.00           H  
ATOM    159 HG21 ILE A   9      -1.354   2.908  -6.965  1.00  0.00           H  
ATOM    160 HG22 ILE A   9      -0.555   1.474  -6.320  1.00  0.00           H  
ATOM    161 HG23 ILE A   9      -0.299   3.046  -5.560  1.00  0.00           H  
ATOM    162 HD11 ILE A   9      -4.224   3.599  -6.216  1.00  0.00           H  
ATOM    163 HD12 ILE A   9      -4.823   2.405  -7.366  1.00  0.00           H  
ATOM    164 HD13 ILE A   9      -3.198   3.067  -7.544  1.00  0.00           H  
ATOM    165  N   VAL A  10      -0.537   2.584  -2.599  1.00  0.00           N  
ATOM    166  CA  VAL A  10       0.677   3.045  -1.931  1.00  0.00           C  
ATOM    167  C   VAL A  10       1.156   2.022  -0.905  1.00  0.00           C  
ATOM    168  O   VAL A  10       2.355   1.781  -0.773  1.00  0.00           O  
ATOM    169  CB  VAL A  10       0.425   4.391  -1.246  1.00  0.00           C  
ATOM    170  CG1 VAL A  10       0.120   5.452  -2.306  1.00  0.00           C  
ATOM    171  CG2 VAL A  10      -0.771   4.269  -0.307  1.00  0.00           C  
ATOM    172  H   VAL A  10      -1.379   3.066  -2.462  1.00  0.00           H  
ATOM    173  HA  VAL A  10       1.450   3.177  -2.673  1.00  0.00           H  
ATOM    174  HB  VAL A  10       1.301   4.681  -0.685  1.00  0.00           H  
ATOM    175 HG11 VAL A  10      -0.642   5.081  -2.976  1.00  0.00           H  
ATOM    176 HG12 VAL A  10       1.015   5.675  -2.866  1.00  0.00           H  
ATOM    177 HG13 VAL A  10      -0.236   6.349  -1.820  1.00  0.00           H  
ATOM    178 HG21 VAL A  10      -1.615   3.885  -0.860  1.00  0.00           H  
ATOM    179 HG22 VAL A  10      -1.016   5.240   0.094  1.00  0.00           H  
ATOM    180 HG23 VAL A  10      -0.531   3.594   0.502  1.00  0.00           H  
ATOM    181  N   HIS A  11       0.214   1.425  -0.183  1.00  0.00           N  
ATOM    182  CA  HIS A  11       0.557   0.430   0.829  1.00  0.00           C  
ATOM    183  C   HIS A  11       1.145  -0.818   0.178  1.00  0.00           C  
ATOM    184  O   HIS A  11       2.167  -1.342   0.621  1.00  0.00           O  
ATOM    185  CB  HIS A  11      -0.691   0.054   1.629  1.00  0.00           C  
ATOM    186  CG  HIS A  11      -0.327  -0.948   2.690  1.00  0.00           C  
ATOM    187  ND1 HIS A  11       0.489  -0.626   3.762  1.00  0.00           N  
ATOM    188  CD2 HIS A  11      -0.664  -2.269   2.858  1.00  0.00           C  
ATOM    189  CE1 HIS A  11       0.616  -1.730   4.521  1.00  0.00           C  
ATOM    190  NE2 HIS A  11      -0.067  -2.761   4.016  1.00  0.00           N  
ATOM    191  H   HIS A  11      -0.725   1.656  -0.339  1.00  0.00           H  
ATOM    192  HA  HIS A  11       1.287   0.852   1.501  1.00  0.00           H  
ATOM    193  HB2 HIS A  11      -1.098   0.940   2.096  1.00  0.00           H  
ATOM    194  HB3 HIS A  11      -1.428  -0.375   0.967  1.00  0.00           H  
ATOM    195  HD2 HIS A  11      -1.296  -2.839   2.194  1.00  0.00           H  
ATOM    196  HE1 HIS A  11       1.199  -1.778   5.429  1.00  0.00           H  
ATOM    197  HE2 HIS A  11      -0.134  -3.667   4.381  1.00  0.00           H  
ATOM    198  N   ALA A  12       0.490  -1.284  -0.879  1.00  0.00           N  
ATOM    199  CA  ALA A  12       0.947  -2.469  -1.596  1.00  0.00           C  
ATOM    200  C   ALA A  12       2.348  -2.261  -2.164  1.00  0.00           C  
ATOM    201  O   ALA A  12       3.077  -3.222  -2.391  1.00  0.00           O  
ATOM    202  CB  ALA A  12      -0.018  -2.793  -2.738  1.00  0.00           C  
ATOM    203  H   ALA A  12      -0.316  -0.819  -1.187  1.00  0.00           H  
ATOM    204  HA  ALA A  12       0.968  -3.306  -0.915  1.00  0.00           H  
ATOM    205  HB1 ALA A  12       0.096  -2.062  -3.525  1.00  0.00           H  
ATOM    206  HB2 ALA A  12      -1.034  -2.772  -2.371  1.00  0.00           H  
ATOM    207  HB3 ALA A  12       0.204  -3.776  -3.127  1.00  0.00           H  
ATOM    208  N   GLY A  13       2.717  -1.004  -2.383  1.00  0.00           N  
ATOM    209  CA  GLY A  13       4.042  -0.684  -2.913  1.00  0.00           C  
ATOM    210  C   GLY A  13       5.115  -0.866  -1.839  1.00  0.00           C  
ATOM    211  O   GLY A  13       6.199  -1.388  -2.098  1.00  0.00           O  
ATOM    212  H   GLY A  13       2.097  -0.279  -2.155  1.00  0.00           H  
ATOM    213  HA2 GLY A  13       4.256  -1.339  -3.746  1.00  0.00           H  
ATOM    214  HA3 GLY A  13       4.054   0.340  -3.252  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.800  -0.392  -0.639  1.00  0.00           N  
ATOM    216  CA  ARG A  14       5.736  -0.463   0.484  1.00  0.00           C  
ATOM    217  C   ARG A  14       6.133  -1.912   0.758  1.00  0.00           C  
ATOM    218  O   ARG A  14       7.274  -2.193   1.124  1.00  0.00           O  
ATOM    219  CB  ARG A  14       5.107   0.131   1.748  1.00  0.00           C  
ATOM    220  CG  ARG A  14       4.735   1.603   1.531  1.00  0.00           C  
ATOM    221  CD  ARG A  14       5.979   2.496   1.587  1.00  0.00           C  
ATOM    222  NE  ARG A  14       5.581   3.899   1.652  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       6.428   4.867   1.317  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       7.628   4.567   0.899  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       6.062   6.116   1.407  1.00  0.00           N1+
ATOM    226  H   ARG A  14       3.930   0.044  -0.532  1.00  0.00           H  
ATOM    227  HA  ARG A  14       6.625   0.093   0.235  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       4.216  -0.426   2.001  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       5.815   0.056   2.560  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       4.270   1.710   0.563  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       4.039   1.911   2.297  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       6.567   2.252   2.457  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       6.571   2.339   0.697  1.00  0.00           H  
ATOM    234  HE  ARG A  14       4.680   4.129   1.958  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       7.909   3.611   0.831  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       8.265   5.295   0.647  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       5.142   6.345   1.727  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       6.699   6.844   1.155  1.00  0.00           H  
ATOM    239  N   SER A  15       5.195  -2.830   0.559  1.00  0.00           N  
ATOM    240  CA  SER A  15       5.468  -4.249   0.774  1.00  0.00           C  
ATOM    241  C   SER A  15       6.535  -4.746  -0.204  1.00  0.00           C  
ATOM    242  O   SER A  15       7.344  -5.611   0.131  1.00  0.00           O  
ATOM    243  CB  SER A  15       4.187  -5.062   0.586  1.00  0.00           C  
ATOM    244  OG  SER A  15       3.613  -4.748  -0.673  1.00  0.00           O  
ATOM    245  H   SER A  15       4.309  -2.553   0.246  1.00  0.00           H  
ATOM    246  HA  SER A  15       5.825  -4.390   1.783  1.00  0.00           H  
ATOM    247  HB2 SER A  15       4.420  -6.113   0.614  1.00  0.00           H  
ATOM    248  HB3 SER A  15       3.491  -4.829   1.382  1.00  0.00           H  
ATOM    249  HG  SER A  15       2.811  -4.244  -0.516  1.00  0.00           H  
ATOM    250  N   ILE A  16       6.524  -4.197  -1.414  1.00  0.00           N  
ATOM    251  CA  ILE A  16       7.493  -4.601  -2.431  1.00  0.00           C  
ATOM    252  C   ILE A  16       8.909  -4.288  -1.959  1.00  0.00           C  
ATOM    253  O   ILE A  16       9.801  -5.133  -2.033  1.00  0.00           O  
ATOM    254  CB  ILE A  16       7.220  -3.866  -3.747  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       5.752  -4.048  -4.147  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       8.126  -4.418  -4.850  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       5.377  -5.532  -4.207  1.00  0.00           C  
ATOM    258  H   ILE A  16       5.851  -3.513  -1.617  1.00  0.00           H  
ATOM    259  HA  ILE A  16       7.410  -5.665  -2.597  1.00  0.00           H  
ATOM    260  HB  ILE A  16       7.425  -2.813  -3.614  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       5.131  -3.557  -3.416  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       5.585  -3.599  -5.114  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       9.154  -4.169  -4.634  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       7.842  -3.984  -5.797  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       8.017  -5.491  -4.899  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       6.195  -6.107  -4.616  1.00  0.00           H  
ATOM    267 HD12 ILE A  16       4.505  -5.652  -4.834  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       5.151  -5.884  -3.211  1.00  0.00           H  
ATOM    269  N   GLY A  17       9.108  -3.066  -1.477  1.00  0.00           N  
ATOM    270  CA  GLY A  17      10.421  -2.650  -0.998  1.00  0.00           C  
ATOM    271  C   GLY A  17      10.885  -3.525   0.162  1.00  0.00           C  
ATOM    272  O   GLY A  17      12.045  -3.932   0.218  1.00  0.00           O  
ATOM    273  H   GLY A  17       8.362  -2.431  -1.453  1.00  0.00           H  
ATOM    274  HA2 GLY A  17      11.135  -2.722  -1.807  1.00  0.00           H  
ATOM    275  HA3 GLY A  17      10.367  -1.626  -0.663  1.00  0.00           H  
ATOM    276  N   ARG A  18       9.975  -3.814   1.085  1.00  0.00           N  
ATOM    277  CA  ARG A  18      10.312  -4.642   2.237  1.00  0.00           C  
ATOM    278  C   ARG A  18      10.640  -6.063   1.785  1.00  0.00           C  
ATOM    279  O   ARG A  18      11.615  -6.660   2.242  1.00  0.00           O  
ATOM    280  CB  ARG A  18       9.139  -4.671   3.227  1.00  0.00           C  
ATOM    281  CG  ARG A  18       9.556  -5.360   4.544  1.00  0.00           C  
ATOM    282  CD  ARG A  18      10.222  -4.349   5.485  1.00  0.00           C  
ATOM    283  NE  ARG A  18      10.535  -4.984   6.761  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      11.630  -5.723   6.912  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      12.437  -5.908   5.904  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      11.896  -6.264   8.070  1.00  0.00           N1+
ATOM    287  H   ARG A  18       9.064  -3.464   0.988  1.00  0.00           H  
ATOM    288  HA  ARG A  18      11.176  -4.222   2.727  1.00  0.00           H  
ATOM    289  HB2 ARG A  18       8.814  -3.661   3.430  1.00  0.00           H  
ATOM    290  HB3 ARG A  18       8.323  -5.223   2.783  1.00  0.00           H  
ATOM    291  HG2 ARG A  18       8.675  -5.763   5.024  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      10.245  -6.164   4.336  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      11.134  -3.985   5.037  1.00  0.00           H  
ATOM    294  HD3 ARG A  18       9.550  -3.520   5.652  1.00  0.00           H  
ATOM    295  HE  ARG A  18       9.933  -4.855   7.522  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      12.231  -5.494   5.017  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      13.260  -6.464   6.017  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      11.279  -6.122   8.842  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      12.720  -6.820   8.184  1.00  0.00           H  
ATOM    300  N   PHE A  19       9.826  -6.590   0.876  1.00  0.00           N  
ATOM    301  CA  PHE A  19      10.041  -7.936   0.356  1.00  0.00           C  
ATOM    302  C   PHE A  19      11.392  -8.026  -0.345  1.00  0.00           C  
ATOM    303  O   PHE A  19      12.067  -9.054  -0.281  1.00  0.00           O  
ATOM    304  CB  PHE A  19       8.928  -8.305  -0.627  1.00  0.00           C  
ATOM    305  CG  PHE A  19       9.030  -9.772  -0.969  1.00  0.00           C  
ATOM    306  CD1 PHE A  19       9.829 -10.188  -2.041  1.00  0.00           C  
ATOM    307  CD2 PHE A  19       8.325 -10.716  -0.214  1.00  0.00           C  
ATOM    308  CE1 PHE A  19       9.923 -11.550  -2.357  1.00  0.00           C  
ATOM    309  CE2 PHE A  19       8.419 -12.077  -0.529  1.00  0.00           C  
ATOM    310  CZ  PHE A  19       9.218 -12.492  -1.601  1.00  0.00           C  
ATOM    311  H   PHE A  19       9.076  -6.060   0.535  1.00  0.00           H  
ATOM    312  HA  PHE A  19      10.025  -8.635   1.178  1.00  0.00           H  
ATOM    313  HB2 PHE A  19       7.968  -8.107  -0.172  1.00  0.00           H  
ATOM    314  HB3 PHE A  19       9.031  -7.717  -1.527  1.00  0.00           H  
ATOM    315  HD1 PHE A  19      10.373  -9.459  -2.623  1.00  0.00           H  
ATOM    316  HD2 PHE A  19       7.708 -10.395   0.612  1.00  0.00           H  
ATOM    317  HE1 PHE A  19      10.540 -11.870  -3.183  1.00  0.00           H  
ATOM    318  HE2 PHE A  19       7.875 -12.805   0.053  1.00  0.00           H  
ATOM    319  HZ  PHE A  19       9.291 -13.543  -1.845  1.00  0.00           H  
ATOM    320  N   LEU A  20      11.776  -6.949  -1.023  1.00  0.00           N  
ATOM    321  CA  LEU A  20      13.046  -6.925  -1.740  1.00  0.00           C  
ATOM    322  C   LEU A  20      14.200  -7.175  -0.774  1.00  0.00           C  
ATOM    323  O   LEU A  20      15.178  -7.838  -1.120  1.00  0.00           O  
ATOM    324  CB  LEU A  20      13.234  -5.575  -2.445  1.00  0.00           C  
ATOM    325  CG  LEU A  20      14.534  -5.574  -3.268  1.00  0.00           C  
ATOM    326  CD1 LEU A  20      14.463  -6.623  -4.392  1.00  0.00           C  
ATOM    327  CD2 LEU A  20      14.737  -4.182  -3.877  1.00  0.00           C  
ATOM    328  H   LEU A  20      11.195  -6.161  -1.045  1.00  0.00           H  
ATOM    329  HA  LEU A  20      13.036  -7.709  -2.480  1.00  0.00           H  
ATOM    330  HB2 LEU A  20      12.397  -5.393  -3.101  1.00  0.00           H  
ATOM    331  HB3 LEU A  20      13.283  -4.790  -1.704  1.00  0.00           H  
ATOM    332  HG  LEU A  20      15.368  -5.802  -2.622  1.00  0.00           H  
ATOM    333 HD11 LEU A  20      14.755  -7.586  -4.002  1.00  0.00           H  
ATOM    334 HD12 LEU A  20      15.137  -6.347  -5.190  1.00  0.00           H  
ATOM    335 HD13 LEU A  20      13.455  -6.678  -4.778  1.00  0.00           H  
ATOM    336 HD21 LEU A  20      14.976  -3.478  -3.092  1.00  0.00           H  
ATOM    337 HD22 LEU A  20      13.833  -3.871  -4.377  1.00  0.00           H  
ATOM    338 HD23 LEU A  20      15.550  -4.217  -4.587  1.00  0.00           H  
ATOM    339  N   THR A  21      14.084  -6.640   0.437  1.00  0.00           N  
ATOM    340  CA  THR A  21      15.129  -6.816   1.440  1.00  0.00           C  
ATOM    341  C   THR A  21      15.330  -8.296   1.751  1.00  0.00           C  
ATOM    342  O   THR A  21      16.461  -8.776   1.818  1.00  0.00           O  
ATOM    343  CB  THR A  21      14.761  -6.067   2.721  1.00  0.00           C  
ATOM    344  OG1 THR A  21      14.382  -4.735   2.398  1.00  0.00           O  
ATOM    345  CG2 THR A  21      15.958  -6.053   3.673  1.00  0.00           C  
ATOM    346  H   THR A  21      13.285  -6.119   0.663  1.00  0.00           H  
ATOM    347  HA  THR A  21      16.052  -6.412   1.053  1.00  0.00           H  
ATOM    348  HB  THR A  21      13.932  -6.564   3.201  1.00  0.00           H  
ATOM    349  HG1 THR A  21      14.352  -4.659   1.443  1.00  0.00           H  
ATOM    350 HG21 THR A  21      16.805  -5.596   3.183  1.00  0.00           H  
ATOM    351 HG22 THR A  21      16.206  -7.066   3.952  1.00  0.00           H  
ATOM    352 HG23 THR A  21      15.707  -5.488   4.559  1.00  0.00           H  
ATOM    353  N   GLY A  22      14.227  -9.013   1.943  1.00  0.00           N  
ATOM    354  CA  GLY A  22      14.300 -10.436   2.248  1.00  0.00           C  
ATOM    355  C   GLY A  22      14.686 -11.239   1.010  1.00  0.00           C  
ATOM    356  O   GLY A  22      14.801 -12.462   1.059  1.00  0.00           O  
ATOM    357  H   GLY A  22      13.351  -8.578   1.881  1.00  0.00           H  
ATOM    358  HA2 GLY A  22      15.038 -10.598   3.020  1.00  0.00           H  
ATOM    359  HA3 GLY A  22      13.337 -10.775   2.601  1.00  0.00           H  
HETATM  360  N   NH2 A  23      14.894 -10.531  -0.132  1.00  0.00           N  
HETATM  361  HN1 NH2 A  23      15.149 -11.005  -0.975  1.00  0.00           H  
HETATM  362  HN2 NH2 A  23      14.790  -9.537  -0.129  1.00  0.00           H  
TER     363      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1     -14.441   5.359   1.205  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -14.218   4.056   0.520  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.270   4.258  -0.658  1.00  0.00           C  
ATOM      4  O   PHE A   1     -12.465   3.384  -0.977  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -15.557   3.501   0.029  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -16.430   3.169   1.215  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -16.264   1.954   1.890  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -17.405   4.079   1.642  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -17.073   1.648   2.990  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -18.215   3.773   2.743  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -18.048   2.556   3.416  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -14.875   5.194   2.135  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.072   5.949   0.626  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -13.529   5.846   1.331  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.776   3.357   1.216  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -16.049   4.241  -0.586  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -15.385   2.607  -0.552  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.511   1.253   1.561  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -17.534   5.017   1.121  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -16.945   0.710   3.510  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.967   4.474   3.070  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.673   2.321   4.265  1.00  0.00           H  
ATOM     23  N   ILE A   2     -13.375   5.416  -1.300  1.00  0.00           N  
ATOM     24  CA  ILE A   2     -12.524   5.726  -2.444  1.00  0.00           C  
ATOM     25  C   ILE A   2     -11.057   5.772  -2.029  1.00  0.00           C  
ATOM     26  O   ILE A   2     -10.182   5.306  -2.760  1.00  0.00           O  
ATOM     27  CB  ILE A   2     -12.926   7.074  -3.043  1.00  0.00           C  
ATOM     28  CG1 ILE A   2     -12.117   7.325  -4.319  1.00  0.00           C  
ATOM     29  CG2 ILE A   2     -12.646   8.187  -2.032  1.00  0.00           C  
ATOM     30  CD1 ILE A   2     -12.715   8.511  -5.080  1.00  0.00           C  
ATOM     31  H   ILE A   2     -14.038   6.075  -1.003  1.00  0.00           H  
ATOM     32  HA  ILE A   2     -12.654   4.960  -3.192  1.00  0.00           H  
ATOM     33  HB  ILE A   2     -13.981   7.062  -3.280  1.00  0.00           H  
ATOM     34 HG12 ILE A   2     -11.094   7.546  -4.055  1.00  0.00           H  
ATOM     35 HG13 ILE A   2     -12.147   6.446  -4.944  1.00  0.00           H  
ATOM     36 HG21 ILE A   2     -11.582   8.357  -1.970  1.00  0.00           H  
ATOM     37 HG22 ILE A   2     -13.021   7.893  -1.062  1.00  0.00           H  
ATOM     38 HG23 ILE A   2     -13.138   9.093  -2.348  1.00  0.00           H  
ATOM     39 HD11 ILE A   2     -12.004   8.861  -5.815  1.00  0.00           H  
ATOM     40 HD12 ILE A   2     -12.939   9.309  -4.387  1.00  0.00           H  
ATOM     41 HD13 ILE A   2     -13.621   8.200  -5.578  1.00  0.00           H  
ATOM     42  N   HIS A   3     -10.792   6.336  -0.854  1.00  0.00           N  
ATOM     43  CA  HIS A   3      -9.423   6.432  -0.366  1.00  0.00           C  
ATOM     44  C   HIS A   3      -8.780   5.049  -0.359  1.00  0.00           C  
ATOM     45  O   HIS A   3      -7.610   4.901  -0.715  1.00  0.00           O  
ATOM     46  CB  HIS A   3      -9.411   7.038   1.040  1.00  0.00           C  
ATOM     47  CG  HIS A   3      -9.915   8.453   0.965  1.00  0.00           C  
ATOM     48  ND1 HIS A   3      -9.334   9.403   0.138  1.00  0.00           N  
ATOM     49  CD2 HIS A   3     -10.946   9.094   1.605  1.00  0.00           C  
ATOM     50  CE1 HIS A   3     -10.012  10.554   0.304  1.00  0.00           C  
ATOM     51  NE2 HIS A   3     -11.005  10.421   1.186  1.00  0.00           N  
ATOM     52  H   HIS A   3     -11.529   6.695  -0.316  1.00  0.00           H  
ATOM     53  HA  HIS A   3      -8.859   7.069  -1.030  1.00  0.00           H  
ATOM     54  HB2 HIS A   3     -10.051   6.461   1.691  1.00  0.00           H  
ATOM     55  HB3 HIS A   3      -8.404   7.037   1.430  1.00  0.00           H  
ATOM     56  HD2 HIS A   3     -11.610   8.640   2.326  1.00  0.00           H  
ATOM     57  HE1 HIS A   3      -9.783  11.471  -0.216  1.00  0.00           H  
ATOM     58  HE2 HIS A   3     -11.640  11.109   1.477  1.00  0.00           H  
ATOM     59  N   HIS A   4      -9.526   4.040   0.077  1.00  0.00           N  
ATOM     60  CA  HIS A   4      -8.987   2.687   0.164  1.00  0.00           C  
ATOM     61  C   HIS A   4      -8.297   2.269  -1.132  1.00  0.00           C  
ATOM     62  O   HIS A   4      -7.252   1.621  -1.092  1.00  0.00           O  
ATOM     63  CB  HIS A   4     -10.126   1.709   0.446  1.00  0.00           C  
ATOM     64  CG  HIS A   4      -9.566   0.330   0.664  1.00  0.00           C  
ATOM     65  ND1 HIS A   4      -8.898  -0.019   1.828  1.00  0.00           N  
ATOM     66  CD2 HIS A   4      -9.568  -0.797  -0.120  1.00  0.00           C  
ATOM     67  CE1 HIS A   4      -8.528  -1.308   1.712  1.00  0.00           C  
ATOM     68  NE2 HIS A   4      -8.912  -1.830   0.543  1.00  0.00           N  
ATOM     69  H   HIS A   4     -10.425   4.206   0.429  1.00  0.00           H  
ATOM     70  HA  HIS A   4      -8.278   2.638   0.976  1.00  0.00           H  
ATOM     71  HB2 HIS A   4     -10.668   2.023   1.326  1.00  0.00           H  
ATOM     72  HB3 HIS A   4     -10.794   1.694  -0.402  1.00  0.00           H  
ATOM     73  HD2 HIS A   4     -10.011  -0.870  -1.102  1.00  0.00           H  
ATOM     74  HE1 HIS A   4      -7.986  -1.853   2.470  1.00  0.00           H  
ATOM     75  HE2 HIS A   4      -8.763  -2.743   0.222  1.00  0.00           H  
ATOM     76  N   ILE A   5      -8.865   2.626  -2.279  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -8.258   2.248  -3.551  1.00  0.00           C  
ATOM     78  C   ILE A   5      -6.876   2.876  -3.693  1.00  0.00           C  
ATOM     79  O   ILE A   5      -5.916   2.201  -4.061  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -9.156   2.743  -4.688  1.00  0.00           C  
ATOM     81  CG1 ILE A   5     -10.489   1.992  -4.643  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -8.481   2.487  -6.040  1.00  0.00           C  
ATOM     83  CD1 ILE A   5     -11.485   2.657  -5.596  1.00  0.00           C  
ATOM     84  H   ILE A   5      -9.695   3.145  -2.291  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -8.173   1.174  -3.616  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -9.333   3.802  -4.567  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -10.335   0.964  -4.940  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -10.883   2.021  -3.639  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -7.646   3.162  -6.162  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -9.193   2.653  -6.834  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -8.128   1.468  -6.079  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -11.697   3.658  -5.253  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -12.399   2.083  -5.621  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -11.058   2.700  -6.588  1.00  0.00           H  
ATOM     95  N   PHE A   6      -6.776   4.167  -3.390  1.00  0.00           N  
ATOM     96  CA  PHE A   6      -5.499   4.865  -3.483  1.00  0.00           C  
ATOM     97  C   PHE A   6      -4.547   4.409  -2.382  1.00  0.00           C  
ATOM     98  O   PHE A   6      -3.353   4.222  -2.614  1.00  0.00           O  
ATOM     99  CB  PHE A   6      -5.725   6.375  -3.382  1.00  0.00           C  
ATOM    100  CG  PHE A   6      -6.400   6.868  -4.640  1.00  0.00           C  
ATOM    101  CD1 PHE A   6      -5.627   7.253  -5.741  1.00  0.00           C  
ATOM    102  CD2 PHE A   6      -7.797   6.938  -4.705  1.00  0.00           C  
ATOM    103  CE1 PHE A   6      -6.250   7.708  -6.909  1.00  0.00           C  
ATOM    104  CE2 PHE A   6      -8.421   7.395  -5.872  1.00  0.00           C  
ATOM    105  CZ  PHE A   6      -7.648   7.779  -6.974  1.00  0.00           C  
ATOM    106  H   PHE A   6      -7.569   4.654  -3.089  1.00  0.00           H  
ATOM    107  HA  PHE A   6      -5.050   4.646  -4.439  1.00  0.00           H  
ATOM    108  HB2 PHE A   6      -6.353   6.589  -2.529  1.00  0.00           H  
ATOM    109  HB3 PHE A   6      -4.775   6.876  -3.264  1.00  0.00           H  
ATOM    110  HD1 PHE A   6      -4.550   7.198  -5.691  1.00  0.00           H  
ATOM    111  HD2 PHE A   6      -8.393   6.640  -3.855  1.00  0.00           H  
ATOM    112  HE1 PHE A   6      -5.655   8.007  -7.760  1.00  0.00           H  
ATOM    113  HE2 PHE A   6      -9.498   7.448  -5.924  1.00  0.00           H  
ATOM    114  HZ  PHE A   6      -8.129   8.130  -7.876  1.00  0.00           H  
ATOM    115  N   ARG A   7      -5.091   4.240  -1.182  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -4.295   3.814  -0.036  1.00  0.00           C  
ATOM    117  C   ARG A   7      -3.806   2.377  -0.205  1.00  0.00           C  
ATOM    118  O   ARG A   7      -2.692   2.041   0.195  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -5.130   3.917   1.246  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -5.468   5.385   1.553  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -4.332   6.043   2.344  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -4.121   5.335   3.601  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -4.892   5.564   4.658  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -5.859   6.437   4.583  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -4.683   4.915   5.770  1.00  0.00           N1+
ATOM    126  H   ARG A   7      -6.050   4.411  -1.064  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -3.439   4.464   0.052  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -6.046   3.356   1.119  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -4.568   3.497   2.068  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -5.617   5.924   0.627  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -6.375   5.426   2.136  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -3.423   6.014   1.763  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -4.591   7.071   2.549  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -3.396   4.679   3.667  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -6.019   6.934   3.730  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -6.441   6.609   5.379  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -3.942   4.246   5.829  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -5.265   5.087   6.566  1.00  0.00           H  
ATOM    139  N   GLY A   8      -4.638   1.533  -0.808  1.00  0.00           N  
ATOM    140  CA  GLY A   8      -4.271   0.138  -1.031  1.00  0.00           C  
ATOM    141  C   GLY A   8      -3.076   0.028  -1.975  1.00  0.00           C  
ATOM    142  O   GLY A   8      -2.209  -0.829  -1.799  1.00  0.00           O  
ATOM    143  H   GLY A   8      -5.503   1.855  -1.139  1.00  0.00           H  
ATOM    144  HA2 GLY A   8      -4.024  -0.326  -0.085  1.00  0.00           H  
ATOM    145  HA3 GLY A   8      -5.110  -0.379  -1.472  1.00  0.00           H  
ATOM    146  N   ILE A   9      -3.035   0.913  -2.966  1.00  0.00           N  
ATOM    147  CA  ILE A   9      -1.935   0.913  -3.928  1.00  0.00           C  
ATOM    148  C   ILE A   9      -0.625   1.261  -3.227  1.00  0.00           C  
ATOM    149  O   ILE A   9       0.403   0.623  -3.457  1.00  0.00           O  
ATOM    150  CB  ILE A   9      -2.213   1.918  -5.051  1.00  0.00           C  
ATOM    151  CG1 ILE A   9      -3.393   1.422  -5.893  1.00  0.00           C  
ATOM    152  CG2 ILE A   9      -0.978   2.052  -5.946  1.00  0.00           C  
ATOM    153  CD1 ILE A   9      -3.871   2.546  -6.812  1.00  0.00           C  
ATOM    154  H   ILE A   9      -3.750   1.579  -3.032  1.00  0.00           H  
ATOM    155  HA  ILE A   9      -1.849  -0.074  -4.357  1.00  0.00           H  
ATOM    156  HB  ILE A   9      -2.454   2.881  -4.622  1.00  0.00           H  
ATOM    157 HG12 ILE A   9      -3.078   0.578  -6.490  1.00  0.00           H  
ATOM    158 HG13 ILE A   9      -4.198   1.122  -5.242  1.00  0.00           H  
ATOM    159 HG21 ILE A   9      -0.584   1.070  -6.166  1.00  0.00           H  
ATOM    160 HG22 ILE A   9      -0.226   2.635  -5.435  1.00  0.00           H  
ATOM    161 HG23 ILE A   9      -1.251   2.547  -6.866  1.00  0.00           H  
ATOM    162 HD11 ILE A   9      -4.385   3.293  -6.228  1.00  0.00           H  
ATOM    163 HD12 ILE A   9      -4.546   2.143  -7.553  1.00  0.00           H  
ATOM    164 HD13 ILE A   9      -3.023   2.995  -7.304  1.00  0.00           H  
ATOM    165  N   VAL A  10      -0.670   2.279  -2.372  1.00  0.00           N  
ATOM    166  CA  VAL A  10       0.519   2.705  -1.645  1.00  0.00           C  
ATOM    167  C   VAL A  10       0.947   1.641  -0.639  1.00  0.00           C  
ATOM    168  O   VAL A  10       2.129   1.322  -0.520  1.00  0.00           O  
ATOM    169  CB  VAL A  10       0.244   4.022  -0.916  1.00  0.00           C  
ATOM    170  CG1 VAL A  10       1.476   4.437  -0.109  1.00  0.00           C  
ATOM    171  CG2 VAL A  10      -0.081   5.112  -1.941  1.00  0.00           C  
ATOM    172  H   VAL A  10      -1.516   2.754  -2.238  1.00  0.00           H  
ATOM    173  HA  VAL A  10       1.321   2.860  -2.351  1.00  0.00           H  
ATOM    174  HB  VAL A  10      -0.596   3.895  -0.248  1.00  0.00           H  
ATOM    175 HG11 VAL A  10       1.626   3.746   0.708  1.00  0.00           H  
ATOM    176 HG12 VAL A  10       1.331   5.431   0.286  1.00  0.00           H  
ATOM    177 HG13 VAL A  10       2.346   4.429  -0.750  1.00  0.00           H  
ATOM    178 HG21 VAL A  10       0.795   5.316  -2.539  1.00  0.00           H  
ATOM    179 HG22 VAL A  10      -0.384   6.011  -1.427  1.00  0.00           H  
ATOM    180 HG23 VAL A  10      -0.883   4.776  -2.582  1.00  0.00           H  
ATOM    181  N   HIS A  11      -0.026   1.098   0.087  1.00  0.00           N  
ATOM    182  CA  HIS A  11       0.261   0.075   1.085  1.00  0.00           C  
ATOM    183  C   HIS A  11       0.789  -1.194   0.423  1.00  0.00           C  
ATOM    184  O   HIS A  11       1.794  -1.758   0.855  1.00  0.00           O  
ATOM    185  CB  HIS A  11      -1.010  -0.257   1.870  1.00  0.00           C  
ATOM    186  CG  HIS A  11      -0.683  -1.227   2.970  1.00  0.00           C  
ATOM    187  ND1 HIS A  11      -0.168  -0.812   4.189  1.00  0.00           N  
ATOM    188  CD2 HIS A  11      -0.791  -2.593   3.054  1.00  0.00           C  
ATOM    189  CE1 HIS A  11       0.015  -1.910   4.946  1.00  0.00           C  
ATOM    190  NE2 HIS A  11      -0.349  -3.022   4.304  1.00  0.00           N  
ATOM    191  H   HIS A  11      -0.950   1.393  -0.054  1.00  0.00           H  
ATOM    192  HA  HIS A  11       1.004   0.451   1.770  1.00  0.00           H  
ATOM    193  HB2 HIS A  11      -1.417   0.649   2.297  1.00  0.00           H  
ATOM    194  HB3 HIS A  11      -1.738  -0.699   1.205  1.00  0.00           H  
ATOM    195  HD2 HIS A  11      -1.160  -3.237   2.270  1.00  0.00           H  
ATOM    196  HE1 HIS A  11       0.407  -1.892   5.952  1.00  0.00           H  
ATOM    197  HE2 HIS A  11      -0.313  -3.942   4.637  1.00  0.00           H  
ATOM    198  N   ALA A  12       0.108  -1.634  -0.629  1.00  0.00           N  
ATOM    199  CA  ALA A  12       0.515  -2.836  -1.346  1.00  0.00           C  
ATOM    200  C   ALA A  12       1.881  -2.640  -2.000  1.00  0.00           C  
ATOM    201  O   ALA A  12       2.617  -3.601  -2.209  1.00  0.00           O  
ATOM    202  CB  ALA A  12      -0.514  -3.178  -2.425  1.00  0.00           C  
ATOM    203  H   ALA A  12      -0.683  -1.140  -0.932  1.00  0.00           H  
ATOM    204  HA  ALA A  12       0.575  -3.659  -0.651  1.00  0.00           H  
ATOM    205  HB1 ALA A  12      -1.503  -3.198  -1.987  1.00  0.00           H  
ATOM    206  HB2 ALA A  12      -0.287  -4.146  -2.844  1.00  0.00           H  
ATOM    207  HB3 ALA A  12      -0.481  -2.431  -3.204  1.00  0.00           H  
ATOM    208  N   GLY A  13       2.212  -1.390  -2.310  1.00  0.00           N  
ATOM    209  CA  GLY A  13       3.497  -1.079  -2.933  1.00  0.00           C  
ATOM    210  C   GLY A  13       4.631  -1.159  -1.915  1.00  0.00           C  
ATOM    211  O   GLY A  13       5.636  -1.834  -2.134  1.00  0.00           O  
ATOM    212  H   GLY A  13       1.587  -0.666  -2.098  1.00  0.00           H  
ATOM    213  HA2 GLY A  13       3.685  -1.787  -3.729  1.00  0.00           H  
ATOM    214  HA3 GLY A  13       3.461  -0.083  -3.346  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.453  -0.453  -0.806  1.00  0.00           N  
ATOM    216  CA  ARG A  14       5.461  -0.427   0.250  1.00  0.00           C  
ATOM    217  C   ARG A  14       5.874  -1.850   0.618  1.00  0.00           C  
ATOM    218  O   ARG A  14       7.032  -2.104   0.946  1.00  0.00           O  
ATOM    219  CB  ARG A  14       4.917   0.288   1.490  1.00  0.00           C  
ATOM    220  CG  ARG A  14       6.022   0.403   2.546  1.00  0.00           C  
ATOM    221  CD  ARG A  14       5.476   1.110   3.787  1.00  0.00           C  
ATOM    222  NE  ARG A  14       5.132   2.492   3.470  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       4.642   3.307   4.399  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       4.469   2.877   5.619  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       4.336   4.538   4.090  1.00  0.00           N1+
ATOM    226  H   ARG A  14       3.633   0.076  -0.715  1.00  0.00           H  
ATOM    227  HA  ARG A  14       6.328   0.106  -0.110  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       4.578   1.278   1.218  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       4.091  -0.275   1.898  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       6.365  -0.585   2.820  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       6.848   0.971   2.144  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       4.596   0.594   4.136  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       6.228   1.098   4.562  1.00  0.00           H  
ATOM    234  HE  ARG A  14       5.259   2.823   2.557  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       4.705   1.935   5.855  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       4.101   3.491   6.317  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       4.468   4.866   3.155  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       3.967   5.151   4.789  1.00  0.00           H  
ATOM    239  N   SER A  15       4.924  -2.773   0.548  1.00  0.00           N  
ATOM    240  CA  SER A  15       5.197  -4.172   0.864  1.00  0.00           C  
ATOM    241  C   SER A  15       6.230  -4.758  -0.100  1.00  0.00           C  
ATOM    242  O   SER A  15       7.071  -5.564   0.290  1.00  0.00           O  
ATOM    243  CB  SER A  15       3.908  -4.988   0.795  1.00  0.00           C  
ATOM    244  OG  SER A  15       4.201  -6.351   1.071  1.00  0.00           O  
ATOM    245  H   SER A  15       4.025  -2.513   0.254  1.00  0.00           H  
ATOM    246  HA  SER A  15       5.589  -4.229   1.867  1.00  0.00           H  
ATOM    247  HB2 SER A  15       3.209  -4.621   1.528  1.00  0.00           H  
ATOM    248  HB3 SER A  15       3.473  -4.894  -0.192  1.00  0.00           H  
ATOM    249  HG  SER A  15       4.494  -6.762   0.256  1.00  0.00           H  
ATOM    250  N   ILE A  16       6.138  -4.351  -1.361  1.00  0.00           N  
ATOM    251  CA  ILE A  16       7.055  -4.846  -2.386  1.00  0.00           C  
ATOM    252  C   ILE A  16       8.486  -4.432  -2.054  1.00  0.00           C  
ATOM    253  O   ILE A  16       9.414  -5.233  -2.162  1.00  0.00           O  
ATOM    254  CB  ILE A  16       6.667  -4.300  -3.765  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       5.182  -4.572  -4.031  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       7.510  -4.983  -4.844  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       4.857  -6.058  -3.841  1.00  0.00           C  
ATOM    258  H   ILE A  16       5.432  -3.711  -1.594  1.00  0.00           H  
ATOM    259  HA  ILE A  16       7.008  -5.923  -2.410  1.00  0.00           H  
ATOM    260  HB  ILE A  16       6.846  -3.233  -3.791  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       4.593  -3.990  -3.344  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       4.940  -4.282  -5.041  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       7.236  -4.594  -5.814  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       7.326  -6.046  -4.819  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       8.558  -4.794  -4.663  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       4.732  -6.266  -2.789  1.00  0.00           H  
ATOM    267 HD12 ILE A  16       5.660  -6.664  -4.234  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       3.941  -6.294  -4.362  1.00  0.00           H  
ATOM    269  N   GLY A  17       8.659  -3.178  -1.649  1.00  0.00           N  
ATOM    270  CA  GLY A  17       9.984  -2.671  -1.304  1.00  0.00           C  
ATOM    271  C   GLY A  17      10.572  -3.431  -0.117  1.00  0.00           C  
ATOM    272  O   GLY A  17      11.781  -3.655  -0.050  1.00  0.00           O  
ATOM    273  H   GLY A  17       7.883  -2.581  -1.583  1.00  0.00           H  
ATOM    274  HA2 GLY A  17      10.639  -2.781  -2.157  1.00  0.00           H  
ATOM    275  HA3 GLY A  17       9.907  -1.624  -1.049  1.00  0.00           H  
ATOM    276  N   ARG A  18       9.713  -3.826   0.820  1.00  0.00           N  
ATOM    277  CA  ARG A  18      10.169  -4.559   2.000  1.00  0.00           C  
ATOM    278  C   ARG A  18      10.804  -5.889   1.602  1.00  0.00           C  
ATOM    279  O   ARG A  18      11.865  -6.254   2.109  1.00  0.00           O  
ATOM    280  CB  ARG A  18       8.993  -4.824   2.943  1.00  0.00           C  
ATOM    281  CG  ARG A  18       8.560  -3.515   3.606  1.00  0.00           C  
ATOM    282  CD  ARG A  18       7.392  -3.787   4.557  1.00  0.00           C  
ATOM    283  NE  ARG A  18       6.963  -2.548   5.197  1.00  0.00           N  
ATOM    284  CZ  ARG A  18       6.135  -2.562   6.237  1.00  0.00           C  
ATOM    285  NH1 ARG A  18       5.691  -3.698   6.702  1.00  0.00           N  
ATOM    286  NH2 ARG A  18       5.765  -1.441   6.792  1.00  0.00           N1+
ATOM    287  H   ARG A  18       8.762  -3.620   0.716  1.00  0.00           H  
ATOM    288  HA  ARG A  18      10.902  -3.963   2.523  1.00  0.00           H  
ATOM    289  HB2 ARG A  18       8.169  -5.229   2.374  1.00  0.00           H  
ATOM    290  HB3 ARG A  18       9.289  -5.533   3.703  1.00  0.00           H  
ATOM    291  HG2 ARG A  18       9.389  -3.101   4.161  1.00  0.00           H  
ATOM    292  HG3 ARG A  18       8.248  -2.814   2.848  1.00  0.00           H  
ATOM    293  HD2 ARG A  18       6.567  -4.206   4.004  1.00  0.00           H  
ATOM    294  HD3 ARG A  18       7.707  -4.491   5.314  1.00  0.00           H  
ATOM    295  HE  ARG A  18       7.290  -1.691   4.853  1.00  0.00           H  
ATOM    296 HH11 ARG A  18       5.975  -4.558   6.276  1.00  0.00           H  
ATOM    297 HH12 ARG A  18       5.070  -3.710   7.484  1.00  0.00           H  
ATOM    298 HH21 ARG A  18       6.105  -0.571   6.435  1.00  0.00           H  
ATOM    299 HH22 ARG A  18       5.144  -1.452   7.574  1.00  0.00           H  
ATOM    300  N   PHE A  19      10.157  -6.603   0.687  1.00  0.00           N  
ATOM    301  CA  PHE A  19      10.677  -7.885   0.222  1.00  0.00           C  
ATOM    302  C   PHE A  19      12.019  -7.695  -0.476  1.00  0.00           C  
ATOM    303  O   PHE A  19      12.906  -8.543  -0.378  1.00  0.00           O  
ATOM    304  CB  PHE A  19       9.682  -8.542  -0.739  1.00  0.00           C  
ATOM    305  CG  PHE A  19       8.490  -9.055   0.035  1.00  0.00           C  
ATOM    306  CD1 PHE A  19       8.650 -10.127   0.923  1.00  0.00           C  
ATOM    307  CD2 PHE A  19       7.230  -8.468  -0.132  1.00  0.00           C  
ATOM    308  CE1 PHE A  19       7.551 -10.610   1.642  1.00  0.00           C  
ATOM    309  CE2 PHE A  19       6.131  -8.951   0.589  1.00  0.00           C  
ATOM    310  CZ  PHE A  19       6.292 -10.023   1.475  1.00  0.00           C  
ATOM    311  H   PHE A  19       9.323  -6.258   0.308  1.00  0.00           H  
ATOM    312  HA  PHE A  19      10.818  -8.535   1.074  1.00  0.00           H  
ATOM    313  HB2 PHE A  19       9.355  -7.810  -1.466  1.00  0.00           H  
ATOM    314  HB3 PHE A  19      10.161  -9.364  -1.249  1.00  0.00           H  
ATOM    315  HD1 PHE A  19       9.621 -10.580   1.051  1.00  0.00           H  
ATOM    316  HD2 PHE A  19       7.106  -7.643  -0.816  1.00  0.00           H  
ATOM    317  HE1 PHE A  19       7.675 -11.436   2.327  1.00  0.00           H  
ATOM    318  HE2 PHE A  19       5.159  -8.498   0.459  1.00  0.00           H  
ATOM    319  HZ  PHE A  19       5.443 -10.395   2.031  1.00  0.00           H  
ATOM    320  N   LEU A  20      12.162  -6.580  -1.185  1.00  0.00           N  
ATOM    321  CA  LEU A  20      13.402  -6.297  -1.898  1.00  0.00           C  
ATOM    322  C   LEU A  20      14.572  -6.247  -0.919  1.00  0.00           C  
ATOM    323  O   LEU A  20      15.674  -6.694  -1.237  1.00  0.00           O  
ATOM    324  CB  LEU A  20      13.292  -4.959  -2.645  1.00  0.00           C  
ATOM    325  CG  LEU A  20      14.586  -4.671  -3.423  1.00  0.00           C  
ATOM    326  CD1 LEU A  20      14.809  -5.741  -4.502  1.00  0.00           C  
ATOM    327  CD2 LEU A  20      14.479  -3.292  -4.085  1.00  0.00           C  
ATOM    328  H   LEU A  20      11.419  -5.940  -1.233  1.00  0.00           H  
ATOM    329  HA  LEU A  20      13.574  -7.085  -2.612  1.00  0.00           H  
ATOM    330  HB2 LEU A  20      12.463  -5.004  -3.337  1.00  0.00           H  
ATOM    331  HB3 LEU A  20      13.121  -4.165  -1.934  1.00  0.00           H  
ATOM    332  HG  LEU A  20      15.425  -4.672  -2.744  1.00  0.00           H  
ATOM    333 HD11 LEU A  20      15.290  -6.602  -4.061  1.00  0.00           H  
ATOM    334 HD12 LEU A  20      15.445  -5.345  -5.282  1.00  0.00           H  
ATOM    335 HD13 LEU A  20      13.861  -6.036  -4.928  1.00  0.00           H  
ATOM    336 HD21 LEU A  20      13.527  -3.203  -4.590  1.00  0.00           H  
ATOM    337 HD22 LEU A  20      15.277  -3.179  -4.802  1.00  0.00           H  
ATOM    338 HD23 LEU A  20      14.561  -2.523  -3.332  1.00  0.00           H  
ATOM    339  N   THR A  21      14.333  -5.693   0.265  1.00  0.00           N  
ATOM    340  CA  THR A  21      15.387  -5.587   1.268  1.00  0.00           C  
ATOM    341  C   THR A  21      16.079  -6.932   1.462  1.00  0.00           C  
ATOM    342  O   THR A  21      15.587  -7.966   1.008  1.00  0.00           O  
ATOM    343  CB  THR A  21      14.796  -5.113   2.598  1.00  0.00           C  
ATOM    344  OG1 THR A  21      14.106  -3.888   2.398  1.00  0.00           O  
ATOM    345  CG2 THR A  21      15.914  -4.911   3.625  1.00  0.00           C  
ATOM    346  H   THR A  21      13.440  -5.345   0.467  1.00  0.00           H  
ATOM    347  HA  THR A  21      16.116  -4.863   0.933  1.00  0.00           H  
ATOM    348  HB  THR A  21      14.107  -5.855   2.968  1.00  0.00           H  
ATOM    349  HG1 THR A  21      13.980  -3.474   3.256  1.00  0.00           H  
ATOM    350 HG21 THR A  21      16.189  -5.865   4.050  1.00  0.00           H  
ATOM    351 HG22 THR A  21      15.566  -4.255   4.409  1.00  0.00           H  
ATOM    352 HG23 THR A  21      16.776  -4.469   3.145  1.00  0.00           H  
ATOM    353  N   GLY A  22      17.224  -6.911   2.139  1.00  0.00           N  
ATOM    354  CA  GLY A  22      17.979  -8.137   2.388  1.00  0.00           C  
ATOM    355  C   GLY A  22      19.458  -7.827   2.597  1.00  0.00           C  
ATOM    356  O   GLY A  22      20.268  -8.725   2.821  1.00  0.00           O  
ATOM    357  H   GLY A  22      17.565  -6.061   2.486  1.00  0.00           H  
ATOM    358  HA2 GLY A  22      17.590  -8.619   3.272  1.00  0.00           H  
ATOM    359  HA3 GLY A  22      17.876  -8.802   1.544  1.00  0.00           H  
HETATM  360  N   NH2 A  23      19.820  -6.518   2.521  1.00  0.00           N  
HETATM  361  HN1 NH2 A  23      20.776  -6.256   2.650  1.00  0.00           H  
HETATM  362  HN2 NH2 A  23      19.130  -5.818   2.336  1.00  0.00           H  
TER     363      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1     -14.208   5.340   1.371  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -14.327   4.155   0.476  1.00  0.00           C  
ATOM      3  C   PHE A   1     -13.363   4.309  -0.696  1.00  0.00           C  
ATOM      4  O   PHE A   1     -12.621   3.383  -1.027  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -15.764   4.052  -0.040  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -16.691   3.742   1.112  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -16.809   2.428   1.582  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -17.434   4.768   1.708  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -17.670   2.142   2.649  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -18.293   4.482   2.775  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -18.411   3.168   3.246  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.052   5.940   1.269  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -13.361   5.886   1.114  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -14.131   5.023   2.359  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -14.080   3.262   1.029  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -16.051   4.989  -0.494  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -15.826   3.261  -0.774  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -16.238   1.637   1.121  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -17.344   5.781   1.345  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -17.760   1.128   3.012  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.866   5.273   3.235  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -19.075   2.947   4.069  1.00  0.00           H  
ATOM     23  N   ILE A   2     -13.378   5.483  -1.316  1.00  0.00           N  
ATOM     24  CA  ILE A   2     -12.502   5.749  -2.451  1.00  0.00           C  
ATOM     25  C   ILE A   2     -11.041   5.756  -2.010  1.00  0.00           C  
ATOM     26  O   ILE A   2     -10.156   5.338  -2.759  1.00  0.00           O  
ATOM     27  CB  ILE A   2     -12.855   7.098  -3.088  1.00  0.00           C  
ATOM     28  CG1 ILE A   2     -12.083   7.266  -4.407  1.00  0.00           C  
ATOM     29  CG2 ILE A   2     -12.488   8.231  -2.128  1.00  0.00           C  
ATOM     30  CD1 ILE A   2     -12.539   6.218  -5.436  1.00  0.00           C  
ATOM     31  H   ILE A   2     -13.991   6.184  -1.010  1.00  0.00           H  
ATOM     32  HA  ILE A   2     -12.641   4.969  -3.183  1.00  0.00           H  
ATOM     33  HB  ILE A   2     -13.918   7.132  -3.285  1.00  0.00           H  
ATOM     34 HG12 ILE A   2     -12.259   8.256  -4.801  1.00  0.00           H  
ATOM     35 HG13 ILE A   2     -11.028   7.141  -4.220  1.00  0.00           H  
ATOM     36 HG21 ILE A   2     -12.869   8.002  -1.143  1.00  0.00           H  
ATOM     37 HG22 ILE A   2     -12.924   9.156  -2.477  1.00  0.00           H  
ATOM     38 HG23 ILE A   2     -11.413   8.334  -2.083  1.00  0.00           H  
ATOM     39 HD11 ILE A   2     -11.882   5.362  -5.391  1.00  0.00           H  
ATOM     40 HD12 ILE A   2     -12.500   6.647  -6.427  1.00  0.00           H  
ATOM     41 HD13 ILE A   2     -13.553   5.904  -5.226  1.00  0.00           H  
ATOM     42  N   HIS A   3     -10.794   6.240  -0.797  1.00  0.00           N  
ATOM     43  CA  HIS A   3      -9.434   6.299  -0.274  1.00  0.00           C  
ATOM     44  C   HIS A   3      -8.825   4.904  -0.254  1.00  0.00           C  
ATOM     45  O   HIS A   3      -7.663   4.723  -0.617  1.00  0.00           O  
ATOM     46  CB  HIS A   3      -9.443   6.910   1.129  1.00  0.00           C  
ATOM     47  CG  HIS A   3      -9.849   8.355   1.036  1.00  0.00           C  
ATOM     48  ND1 HIS A   3      -8.960   9.350   0.659  1.00  0.00           N  
ATOM     49  CD2 HIS A   3     -11.044   8.989   1.270  1.00  0.00           C  
ATOM     50  CE1 HIS A   3      -9.628  10.519   0.678  1.00  0.00           C  
ATOM     51  NE2 HIS A   3     -10.902  10.356   1.043  1.00  0.00           N  
ATOM     52  H   HIS A   3     -11.538   6.566  -0.249  1.00  0.00           H  
ATOM     53  HA  HIS A   3      -8.839   6.925  -0.924  1.00  0.00           H  
ATOM     54  HB2 HIS A   3     -10.146   6.377   1.753  1.00  0.00           H  
ATOM     55  HB3 HIS A   3      -8.456   6.841   1.560  1.00  0.00           H  
ATOM     56  HD2 HIS A   3     -11.956   8.502   1.583  1.00  0.00           H  
ATOM     57  HE1 HIS A   3      -9.187  11.472   0.427  1.00  0.00           H  
ATOM     58  HE2 HIS A   3     -11.590  11.048   1.130  1.00  0.00           H  
ATOM     59  N   HIS A   4      -9.592   3.918   0.198  1.00  0.00           N  
ATOM     60  CA  HIS A   4      -9.084   2.554   0.298  1.00  0.00           C  
ATOM     61  C   HIS A   4      -8.404   2.112  -0.995  1.00  0.00           C  
ATOM     62  O   HIS A   4      -7.367   1.448  -0.953  1.00  0.00           O  
ATOM     63  CB  HIS A   4     -10.247   1.605   0.589  1.00  0.00           C  
ATOM     64  CG  HIS A   4     -10.786   1.869   1.969  1.00  0.00           C  
ATOM     65  ND1 HIS A   4     -11.792   2.791   2.206  1.00  0.00           N  
ATOM     66  CD2 HIS A   4     -10.468   1.336   3.194  1.00  0.00           C  
ATOM     67  CE1 HIS A   4     -12.043   2.787   3.527  1.00  0.00           C  
ATOM     68  NE2 HIS A   4     -11.263   1.918   4.177  1.00  0.00           N  
ATOM     69  H   HIS A   4     -10.486   4.109   0.551  1.00  0.00           H  
ATOM     70  HA  HIS A   4      -8.379   2.497   1.112  1.00  0.00           H  
ATOM     71  HB2 HIS A   4     -11.028   1.767  -0.139  1.00  0.00           H  
ATOM     72  HB3 HIS A   4      -9.903   0.582   0.526  1.00  0.00           H  
ATOM     73  HD2 HIS A   4      -9.716   0.581   3.369  1.00  0.00           H  
ATOM     74  HE1 HIS A   4     -12.784   3.411   4.005  1.00  0.00           H  
ATOM     75  HE2 HIS A   4     -11.255   1.731   5.139  1.00  0.00           H  
ATOM     76  N   ILE A   5      -8.970   2.474  -2.140  1.00  0.00           N  
ATOM     77  CA  ILE A   5      -8.377   2.092  -3.418  1.00  0.00           C  
ATOM     78  C   ILE A   5      -6.998   2.730  -3.589  1.00  0.00           C  
ATOM     79  O   ILE A   5      -6.039   2.055  -3.962  1.00  0.00           O  
ATOM     80  CB  ILE A   5      -9.308   2.543  -4.555  1.00  0.00           C  
ATOM     81  CG1 ILE A   5     -10.584   1.686  -4.551  1.00  0.00           C  
ATOM     82  CG2 ILE A   5      -8.600   2.389  -5.905  1.00  0.00           C  
ATOM     83  CD1 ILE A   5     -11.413   1.968  -3.288  1.00  0.00           C  
ATOM     84  H   ILE A   5      -9.788   3.010  -2.144  1.00  0.00           H  
ATOM     85  HA  ILE A   5      -8.276   1.018  -3.460  1.00  0.00           H  
ATOM     86  HB  ILE A   5      -9.569   3.582  -4.409  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -11.174   1.920  -5.424  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -10.312   0.641  -4.573  1.00  0.00           H  
ATOM     89 HG21 ILE A   5      -7.863   3.170  -6.012  1.00  0.00           H  
ATOM     90 HG22 ILE A   5      -9.322   2.465  -6.704  1.00  0.00           H  
ATOM     91 HG23 ILE A   5      -8.113   1.426  -5.950  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -11.057   1.345  -2.480  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -12.451   1.740  -3.483  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -11.323   3.007  -3.009  1.00  0.00           H  
ATOM     95  N   PHE A   6      -6.909   4.026  -3.314  1.00  0.00           N  
ATOM     96  CA  PHE A   6      -5.643   4.744  -3.440  1.00  0.00           C  
ATOM     97  C   PHE A   6      -4.661   4.325  -2.346  1.00  0.00           C  
ATOM     98  O   PHE A   6      -3.459   4.219  -2.585  1.00  0.00           O  
ATOM     99  CB  PHE A   6      -5.893   6.256  -3.365  1.00  0.00           C  
ATOM    100  CG  PHE A   6      -6.500   6.739  -4.665  1.00  0.00           C  
ATOM    101  CD1 PHE A   6      -7.778   6.310  -5.042  1.00  0.00           C  
ATOM    102  CD2 PHE A   6      -5.783   7.612  -5.493  1.00  0.00           C  
ATOM    103  CE1 PHE A   6      -8.340   6.752  -6.246  1.00  0.00           C  
ATOM    104  CE2 PHE A   6      -6.344   8.054  -6.697  1.00  0.00           C  
ATOM    105  CZ  PHE A   6      -7.623   7.624  -7.073  1.00  0.00           C  
ATOM    106  H   PHE A   6      -7.706   4.511  -3.015  1.00  0.00           H  
ATOM    107  HA  PHE A   6      -5.207   4.512  -4.400  1.00  0.00           H  
ATOM    108  HB2 PHE A   6      -6.572   6.466  -2.551  1.00  0.00           H  
ATOM    109  HB3 PHE A   6      -4.957   6.767  -3.191  1.00  0.00           H  
ATOM    110  HD1 PHE A   6      -8.332   5.636  -4.404  1.00  0.00           H  
ATOM    111  HD2 PHE A   6      -4.797   7.944  -5.203  1.00  0.00           H  
ATOM    112  HE1 PHE A   6      -9.324   6.420  -6.537  1.00  0.00           H  
ATOM    113  HE2 PHE A   6      -5.791   8.726  -7.335  1.00  0.00           H  
ATOM    114  HZ  PHE A   6      -8.056   7.965  -8.003  1.00  0.00           H  
ATOM    115  N   ARG A   7      -5.188   4.101  -1.149  1.00  0.00           N  
ATOM    116  CA  ARG A   7      -4.360   3.705  -0.014  1.00  0.00           C  
ATOM    117  C   ARG A   7      -3.728   2.335  -0.247  1.00  0.00           C  
ATOM    118  O   ARG A   7      -2.592   2.088   0.157  1.00  0.00           O  
ATOM    119  CB  ARG A   7      -5.203   3.662   1.265  1.00  0.00           C  
ATOM    120  CG  ARG A   7      -4.299   3.351   2.465  1.00  0.00           C  
ATOM    121  CD  ARG A   7      -5.135   3.338   3.746  1.00  0.00           C  
ATOM    122  NE  ARG A   7      -4.266   3.194   4.911  1.00  0.00           N  
ATOM    123  CZ  ARG A   7      -3.848   1.997   5.312  1.00  0.00           C  
ATOM    124  NH1 ARG A   7      -4.213   0.926   4.662  1.00  0.00           N  
ATOM    125  NH2 ARG A   7      -3.073   1.894   6.357  1.00  0.00           N1+
ATOM    126  H   ARG A   7      -6.151   4.209  -1.026  1.00  0.00           H  
ATOM    127  HA  ARG A   7      -3.576   4.435   0.115  1.00  0.00           H  
ATOM    128  HB2 ARG A   7      -5.686   4.616   1.415  1.00  0.00           H  
ATOM    129  HB3 ARG A   7      -5.952   2.889   1.176  1.00  0.00           H  
ATOM    130  HG2 ARG A   7      -3.837   2.385   2.331  1.00  0.00           H  
ATOM    131  HG3 ARG A   7      -3.535   4.110   2.544  1.00  0.00           H  
ATOM    132  HD2 ARG A   7      -5.683   4.265   3.825  1.00  0.00           H  
ATOM    133  HD3 ARG A   7      -5.832   2.514   3.710  1.00  0.00           H  
ATOM    134  HE  ARG A   7      -3.986   3.992   5.405  1.00  0.00           H  
ATOM    135 HH11 ARG A   7      -4.807   1.006   3.861  1.00  0.00           H  
ATOM    136 HH12 ARG A   7      -3.899   0.027   4.964  1.00  0.00           H  
ATOM    137 HH21 ARG A   7      -2.793   2.715   6.856  1.00  0.00           H  
ATOM    138 HH22 ARG A   7      -2.759   0.994   6.659  1.00  0.00           H  
ATOM    139  N   GLY A   8      -4.468   1.446  -0.899  1.00  0.00           N  
ATOM    140  CA  GLY A   8      -3.969   0.104  -1.177  1.00  0.00           C  
ATOM    141  C   GLY A   8      -2.707   0.151  -2.034  1.00  0.00           C  
ATOM    142  O   GLY A   8      -1.811  -0.678  -1.879  1.00  0.00           O  
ATOM    143  H   GLY A   8      -5.357   1.697  -1.227  1.00  0.00           H  
ATOM    144  HA2 GLY A   8      -3.748  -0.396  -0.243  1.00  0.00           H  
ATOM    145  HA3 GLY A   8      -4.730  -0.452  -1.704  1.00  0.00           H  
ATOM    146  N   ILE A   9      -2.648   1.125  -2.936  1.00  0.00           N  
ATOM    147  CA  ILE A   9      -1.489   1.270  -3.813  1.00  0.00           C  
ATOM    148  C   ILE A   9      -0.244   1.601  -2.997  1.00  0.00           C  
ATOM    149  O   ILE A   9       0.821   1.021  -3.209  1.00  0.00           O  
ATOM    150  CB  ILE A   9      -1.741   2.377  -4.842  1.00  0.00           C  
ATOM    151  CG1 ILE A   9      -3.077   2.116  -5.559  1.00  0.00           C  
ATOM    152  CG2 ILE A   9      -0.602   2.398  -5.866  1.00  0.00           C  
ATOM    153  CD1 ILE A   9      -3.093   0.711  -6.180  1.00  0.00           C  
ATOM    154  H   ILE A   9      -3.392   1.759  -3.002  1.00  0.00           H  
ATOM    155  HA  ILE A   9      -1.323   0.340  -4.333  1.00  0.00           H  
ATOM    156  HB  ILE A   9      -1.785   3.330  -4.337  1.00  0.00           H  
ATOM    157 HG12 ILE A   9      -3.884   2.199  -4.848  1.00  0.00           H  
ATOM    158 HG13 ILE A   9      -3.211   2.852  -6.339  1.00  0.00           H  
ATOM    159 HG21 ILE A   9      -0.798   3.162  -6.604  1.00  0.00           H  
ATOM    160 HG22 ILE A   9      -0.544   1.435  -6.353  1.00  0.00           H  
ATOM    161 HG23 ILE A   9       0.333   2.605  -5.367  1.00  0.00           H  
ATOM    162 HD11 ILE A   9      -3.363  -0.012  -5.424  1.00  0.00           H  
ATOM    163 HD12 ILE A   9      -2.117   0.470  -6.572  1.00  0.00           H  
ATOM    164 HD13 ILE A   9      -3.817   0.679  -6.980  1.00  0.00           H  
ATOM    165  N   VAL A  10      -0.384   2.535  -2.062  1.00  0.00           N  
ATOM    166  CA  VAL A  10       0.739   2.931  -1.220  1.00  0.00           C  
ATOM    167  C   VAL A  10       1.177   1.772  -0.326  1.00  0.00           C  
ATOM    168  O   VAL A  10       2.364   1.482  -0.207  1.00  0.00           O  
ATOM    169  CB  VAL A  10       0.343   4.130  -0.353  1.00  0.00           C  
ATOM    170  CG1 VAL A  10       1.468   4.446   0.636  1.00  0.00           C  
ATOM    171  CG2 VAL A  10       0.098   5.348  -1.247  1.00  0.00           C  
ATOM    172  H   VAL A  10      -1.256   2.966  -1.936  1.00  0.00           H  
ATOM    173  HA  VAL A  10       1.567   3.218  -1.850  1.00  0.00           H  
ATOM    174  HB  VAL A  10      -0.560   3.895   0.193  1.00  0.00           H  
ATOM    175 HG11 VAL A  10       1.486   3.697   1.413  1.00  0.00           H  
ATOM    176 HG12 VAL A  10       1.297   5.418   1.076  1.00  0.00           H  
ATOM    177 HG13 VAL A  10       2.414   4.447   0.118  1.00  0.00           H  
ATOM    178 HG21 VAL A  10       0.939   5.481  -1.912  1.00  0.00           H  
ATOM    179 HG22 VAL A  10      -0.018   6.228  -0.634  1.00  0.00           H  
ATOM    180 HG23 VAL A  10      -0.799   5.192  -1.829  1.00  0.00           H  
ATOM    181  N   HIS A  11       0.205   1.119   0.299  1.00  0.00           N  
ATOM    182  CA  HIS A  11       0.500  -0.004   1.183  1.00  0.00           C  
ATOM    183  C   HIS A  11       1.053  -1.185   0.391  1.00  0.00           C  
ATOM    184  O   HIS A  11       2.038  -1.808   0.789  1.00  0.00           O  
ATOM    185  CB  HIS A  11      -0.768  -0.434   1.923  1.00  0.00           C  
ATOM    186  CG  HIS A  11      -0.427  -1.494   2.933  1.00  0.00           C  
ATOM    187  ND1 HIS A  11       0.009  -1.182   4.212  1.00  0.00           N  
ATOM    188  CD2 HIS A  11      -0.449  -2.865   2.869  1.00  0.00           C  
ATOM    189  CE1 HIS A  11       0.227  -2.340   4.860  1.00  0.00           C  
ATOM    190  NE2 HIS A  11      -0.035  -3.397   4.087  1.00  0.00           N  
ATOM    191  H   HIS A  11      -0.724   1.395   0.160  1.00  0.00           H  
ATOM    192  HA  HIS A  11       1.238   0.306   1.908  1.00  0.00           H  
ATOM    193  HB2 HIS A  11      -1.196   0.420   2.428  1.00  0.00           H  
ATOM    194  HB3 HIS A  11      -1.481  -0.828   1.215  1.00  0.00           H  
ATOM    195  HD2 HIS A  11      -0.741  -3.443   2.006  1.00  0.00           H  
ATOM    196  HE1 HIS A  11       0.575  -2.408   5.880  1.00  0.00           H  
ATOM    197  HE2 HIS A  11       0.046  -4.345   4.327  1.00  0.00           H  
ATOM    198  N   ALA A  12       0.412  -1.488  -0.730  1.00  0.00           N  
ATOM    199  CA  ALA A  12       0.845  -2.598  -1.572  1.00  0.00           C  
ATOM    200  C   ALA A  12       2.256  -2.355  -2.103  1.00  0.00           C  
ATOM    201  O   ALA A  12       3.007  -3.296  -2.343  1.00  0.00           O  
ATOM    202  CB  ALA A  12      -0.117  -2.762  -2.751  1.00  0.00           C  
ATOM    203  H   ALA A  12      -0.364  -0.955  -1.002  1.00  0.00           H  
ATOM    204  HA  ALA A  12       0.838  -3.506  -0.988  1.00  0.00           H  
ATOM    205  HB1 ALA A  12       0.188  -3.609  -3.348  1.00  0.00           H  
ATOM    206  HB2 ALA A  12      -0.098  -1.869  -3.357  1.00  0.00           H  
ATOM    207  HB3 ALA A  12      -1.117  -2.925  -2.379  1.00  0.00           H  
ATOM    208  N   GLY A  13       2.611  -1.087  -2.275  1.00  0.00           N  
ATOM    209  CA  GLY A  13       3.940  -0.736  -2.768  1.00  0.00           C  
ATOM    210  C   GLY A  13       4.995  -0.942  -1.685  1.00  0.00           C  
ATOM    211  O   GLY A  13       6.056  -1.515  -1.932  1.00  0.00           O  
ATOM    212  H   GLY A  13       1.976  -0.378  -2.045  1.00  0.00           H  
ATOM    213  HA2 GLY A  13       4.180  -1.362  -3.617  1.00  0.00           H  
ATOM    214  HA3 GLY A  13       3.942   0.297  -3.077  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.689  -0.457  -0.488  1.00  0.00           N  
ATOM    216  CA  ARG A  14       5.614  -0.577   0.636  1.00  0.00           C  
ATOM    217  C   ARG A  14       5.880  -2.047   0.958  1.00  0.00           C  
ATOM    218  O   ARG A  14       7.000  -2.423   1.304  1.00  0.00           O  
ATOM    219  CB  ARG A  14       5.044   0.115   1.876  1.00  0.00           C  
ATOM    220  CG  ARG A  14       5.057   1.632   1.668  1.00  0.00           C  
ATOM    221  CD  ARG A  14       4.503   2.320   2.917  1.00  0.00           C  
ATOM    222  NE  ARG A  14       3.075   2.056   3.053  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       2.462   2.179   4.227  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       3.140   2.540   5.281  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       1.184   1.938   4.323  1.00  0.00           N1+
ATOM    226  H   ARG A  14       3.828   0.000  -0.381  1.00  0.00           H  
ATOM    227  HA  ARG A  14       6.545  -0.102   0.371  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       4.030  -0.219   2.039  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       5.647  -0.132   2.737  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       6.069   1.963   1.488  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       4.441   1.882   0.820  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       5.020   1.947   3.788  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       4.667   3.385   2.836  1.00  0.00           H  
ATOM    234  HE  ARG A  14       2.558   1.783   2.265  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       4.121   2.724   5.207  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       2.680   2.634   6.164  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       0.664   1.662   3.514  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       0.723   2.031   5.206  1.00  0.00           H  
ATOM    239  N   SER A  15       4.848  -2.876   0.838  1.00  0.00           N  
ATOM    240  CA  SER A  15       4.989  -4.304   1.111  1.00  0.00           C  
ATOM    241  C   SER A  15       5.940  -4.957   0.109  1.00  0.00           C  
ATOM    242  O   SER A  15       6.783  -5.771   0.480  1.00  0.00           O  
ATOM    243  CB  SER A  15       3.622  -4.983   1.037  1.00  0.00           C  
ATOM    244  OG  SER A  15       3.070  -4.785  -0.258  1.00  0.00           O  
ATOM    245  H   SER A  15       3.979  -2.523   0.549  1.00  0.00           H  
ATOM    246  HA  SER A  15       5.387  -4.431   2.107  1.00  0.00           H  
ATOM    247  HB2 SER A  15       3.732  -6.040   1.216  1.00  0.00           H  
ATOM    248  HB3 SER A  15       2.969  -4.559   1.790  1.00  0.00           H  
ATOM    249  HG  SER A  15       2.396  -4.103  -0.190  1.00  0.00           H  
ATOM    250  N   ILE A  16       5.794  -4.587  -1.159  1.00  0.00           N  
ATOM    251  CA  ILE A  16       6.645  -5.140  -2.213  1.00  0.00           C  
ATOM    252  C   ILE A  16       8.098  -4.727  -1.995  1.00  0.00           C  
ATOM    253  O   ILE A  16       9.012  -5.542  -2.119  1.00  0.00           O  
ATOM    254  CB  ILE A  16       6.165  -4.660  -3.586  1.00  0.00           C  
ATOM    255  CG1 ILE A  16       4.807  -5.294  -3.903  1.00  0.00           C  
ATOM    256  CG2 ILE A  16       7.176  -5.067  -4.664  1.00  0.00           C  
ATOM    257  CD1 ILE A  16       4.166  -4.570  -5.089  1.00  0.00           C  
ATOM    258  H   ILE A  16       5.102  -3.929  -1.378  1.00  0.00           H  
ATOM    259  HA  ILE A  16       6.582  -6.218  -2.180  1.00  0.00           H  
ATOM    260  HB  ILE A  16       6.070  -3.582  -3.574  1.00  0.00           H  
ATOM    261 HG12 ILE A  16       4.948  -6.337  -4.153  1.00  0.00           H  
ATOM    262 HG13 ILE A  16       4.164  -5.218  -3.042  1.00  0.00           H  
ATOM    263 HG21 ILE A  16       8.045  -4.429  -4.598  1.00  0.00           H  
ATOM    264 HG22 ILE A  16       6.726  -4.966  -5.640  1.00  0.00           H  
ATOM    265 HG23 ILE A  16       7.471  -6.095  -4.508  1.00  0.00           H  
ATOM    266 HD11 ILE A  16       4.738  -4.764  -5.984  1.00  0.00           H  
ATOM    267 HD12 ILE A  16       4.150  -3.507  -4.897  1.00  0.00           H  
ATOM    268 HD13 ILE A  16       3.155  -4.925  -5.224  1.00  0.00           H  
ATOM    269  N   GLY A  17       8.301  -3.456  -1.670  1.00  0.00           N  
ATOM    270  CA  GLY A  17       9.645  -2.941  -1.437  1.00  0.00           C  
ATOM    271  C   GLY A  17      10.288  -3.614  -0.229  1.00  0.00           C  
ATOM    272  O   GLY A  17      11.499  -3.828  -0.196  1.00  0.00           O  
ATOM    273  H   GLY A  17       7.534  -2.855  -1.584  1.00  0.00           H  
ATOM    274  HA2 GLY A  17      10.251  -3.129  -2.312  1.00  0.00           H  
ATOM    275  HA3 GLY A  17       9.592  -1.877  -1.262  1.00  0.00           H  
ATOM    276  N   ARG A  18       9.468  -3.940   0.764  1.00  0.00           N  
ATOM    277  CA  ARG A  18       9.973  -4.579   1.976  1.00  0.00           C  
ATOM    278  C   ARG A  18      10.708  -5.874   1.630  1.00  0.00           C  
ATOM    279  O   ARG A  18      11.803  -6.124   2.132  1.00  0.00           O  
ATOM    280  CB  ARG A  18       8.809  -4.891   2.923  1.00  0.00           C  
ATOM    281  CG  ARG A  18       9.350  -5.464   4.236  1.00  0.00           C  
ATOM    282  CD  ARG A  18       8.186  -5.774   5.179  1.00  0.00           C  
ATOM    283  NE  ARG A  18       8.693  -6.174   6.489  1.00  0.00           N  
ATOM    284  CZ  ARG A  18       9.064  -7.428   6.730  1.00  0.00           C  
ATOM    285  NH1 ARG A  18       8.981  -8.326   5.786  1.00  0.00           N  
ATOM    286  NH2 ARG A  18       9.514  -7.760   7.909  1.00  0.00           N1+
ATOM    287  H   ARG A  18       8.512  -3.741   0.676  1.00  0.00           H  
ATOM    288  HA  ARG A  18      10.653  -3.905   2.472  1.00  0.00           H  
ATOM    289  HB2 ARG A  18       8.256  -3.984   3.126  1.00  0.00           H  
ATOM    290  HB3 ARG A  18       8.155  -5.614   2.460  1.00  0.00           H  
ATOM    291  HG2 ARG A  18       9.898  -6.373   4.036  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      10.004  -4.743   4.702  1.00  0.00           H  
ATOM    293  HD2 ARG A  18       7.572  -4.893   5.290  1.00  0.00           H  
ATOM    294  HD3 ARG A  18       7.592  -6.575   4.761  1.00  0.00           H  
ATOM    295  HE  ARG A  18       8.759  -5.507   7.203  1.00  0.00           H  
ATOM    296 HH11 ARG A  18       8.638  -8.071   4.882  1.00  0.00           H  
ATOM    297 HH12 ARG A  18       9.261  -9.268   5.966  1.00  0.00           H  
ATOM    298 HH21 ARG A  18       9.577  -7.072   8.632  1.00  0.00           H  
ATOM    299 HH22 ARG A  18       9.792  -8.703   8.089  1.00  0.00           H  
ATOM    300  N   PHE A  19      10.107  -6.687   0.769  1.00  0.00           N  
ATOM    301  CA  PHE A  19      10.724  -7.948   0.361  1.00  0.00           C  
ATOM    302  C   PHE A  19      12.025  -7.690  -0.397  1.00  0.00           C  
ATOM    303  O   PHE A  19      12.982  -8.456  -0.283  1.00  0.00           O  
ATOM    304  CB  PHE A  19       9.762  -8.743  -0.527  1.00  0.00           C  
ATOM    305  CG  PHE A  19       8.609  -9.256   0.308  1.00  0.00           C  
ATOM    306  CD1 PHE A  19       8.814 -10.311   1.204  1.00  0.00           C  
ATOM    307  CD2 PHE A  19       7.342  -8.675   0.185  1.00  0.00           C  
ATOM    308  CE1 PHE A  19       7.749 -10.787   1.979  1.00  0.00           C  
ATOM    309  CE2 PHE A  19       6.277  -9.151   0.960  1.00  0.00           C  
ATOM    310  CZ  PHE A  19       6.481 -10.207   1.856  1.00  0.00           C  
ATOM    311  H   PHE A  19       9.238  -6.435   0.394  1.00  0.00           H  
ATOM    312  HA  PHE A  19      10.944  -8.530   1.242  1.00  0.00           H  
ATOM    313  HB2 PHE A  19       9.385  -8.101  -1.310  1.00  0.00           H  
ATOM    314  HB3 PHE A  19      10.285  -9.578  -0.969  1.00  0.00           H  
ATOM    315  HD1 PHE A  19       9.793 -10.759   1.298  1.00  0.00           H  
ATOM    316  HD2 PHE A  19       7.186  -7.865  -0.508  1.00  0.00           H  
ATOM    317  HE1 PHE A  19       7.906 -11.601   2.671  1.00  0.00           H  
ATOM    318  HE2 PHE A  19       5.299  -8.704   0.866  1.00  0.00           H  
ATOM    319  HZ  PHE A  19       5.660 -10.574   2.455  1.00  0.00           H  
ATOM    320  N   LEU A  20      12.048  -6.613  -1.175  1.00  0.00           N  
ATOM    321  CA  LEU A  20      13.235  -6.274  -1.956  1.00  0.00           C  
ATOM    322  C   LEU A  20      14.440  -6.081  -1.038  1.00  0.00           C  
ATOM    323  O   LEU A  20      15.551  -6.495  -1.366  1.00  0.00           O  
ATOM    324  CB  LEU A  20      12.990  -4.988  -2.755  1.00  0.00           C  
ATOM    325  CG  LEU A  20      14.126  -4.766  -3.774  1.00  0.00           C  
ATOM    326  CD1 LEU A  20      13.840  -5.556  -5.058  1.00  0.00           C  
ATOM    327  CD2 LEU A  20      14.231  -3.276  -4.119  1.00  0.00           C  
ATOM    328  H   LEU A  20      11.254  -6.043  -1.232  1.00  0.00           H  
ATOM    329  HA  LEU A  20      13.442  -7.081  -2.639  1.00  0.00           H  
ATOM    330  HB2 LEU A  20      12.044  -5.062  -3.273  1.00  0.00           H  
ATOM    331  HB3 LEU A  20      12.954  -4.151  -2.071  1.00  0.00           H  
ATOM    332  HG  LEU A  20      15.063  -5.103  -3.353  1.00  0.00           H  
ATOM    333 HD11 LEU A  20      12.877  -5.266  -5.452  1.00  0.00           H  
ATOM    334 HD12 LEU A  20      13.836  -6.613  -4.842  1.00  0.00           H  
ATOM    335 HD13 LEU A  20      14.606  -5.343  -5.789  1.00  0.00           H  
ATOM    336 HD21 LEU A  20      14.965  -3.139  -4.899  1.00  0.00           H  
ATOM    337 HD22 LEU A  20      14.532  -2.724  -3.241  1.00  0.00           H  
ATOM    338 HD23 LEU A  20      13.271  -2.914  -4.460  1.00  0.00           H  
ATOM    339  N   THR A  21      14.218  -5.445   0.109  1.00  0.00           N  
ATOM    340  CA  THR A  21      15.303  -5.205   1.056  1.00  0.00           C  
ATOM    341  C   THR A  21      16.066  -6.497   1.325  1.00  0.00           C  
ATOM    342  O   THR A  21      17.276  -6.567   1.114  1.00  0.00           O  
ATOM    343  CB  THR A  21      14.736  -4.655   2.367  1.00  0.00           C  
ATOM    344  OG1 THR A  21      13.972  -5.668   3.008  1.00  0.00           O  
ATOM    345  CG2 THR A  21      13.841  -3.447   2.076  1.00  0.00           C  
ATOM    346  H   THR A  21      13.313  -5.131   0.320  1.00  0.00           H  
ATOM    347  HA  THR A  21      15.981  -4.475   0.637  1.00  0.00           H  
ATOM    348  HB  THR A  21      15.544  -4.350   3.013  1.00  0.00           H  
ATOM    349  HG1 THR A  21      13.162  -5.268   3.333  1.00  0.00           H  
ATOM    350 HG21 THR A  21      13.707  -2.871   2.980  1.00  0.00           H  
ATOM    351 HG22 THR A  21      12.882  -3.789   1.722  1.00  0.00           H  
ATOM    352 HG23 THR A  21      14.304  -2.827   1.320  1.00  0.00           H  
ATOM    353  N   GLY A  22      15.355  -7.519   1.793  1.00  0.00           N  
ATOM    354  CA  GLY A  22      15.983  -8.801   2.085  1.00  0.00           C  
ATOM    355  C   GLY A  22      17.284  -8.609   2.857  1.00  0.00           C  
ATOM    356  O   GLY A  22      17.965  -9.574   3.199  1.00  0.00           O  
ATOM    357  H   GLY A  22      14.396  -7.408   1.960  1.00  0.00           H  
ATOM    358  HA2 GLY A  22      15.304  -9.400   2.674  1.00  0.00           H  
ATOM    359  HA3 GLY A  22      16.195  -9.314   1.159  1.00  0.00           H  
HETATM  360  N   NH2 A  23      17.638  -7.327   3.140  1.00  0.00           N  
HETATM  361  HN1 NH2 A  23      18.481  -7.141   3.644  1.00  0.00           H  
HETATM  362  HN2 NH2 A  23      17.055  -6.570   2.843  1.00  0.00           H  
TER     363      NH2 A  23                                                      
ENDMDL                                                                          
CONECT  355  360                                                                
CONECT  360  355  361  362                                                      
CONECT  361  360                                                                
CONECT  362  360                                                                
MASTER       99    0    1    1    0    0    0    6  178    1    4    2          
END