HEADER    ANTIMICROBIAL PROTEIN                   20-MAY-19   6RRL              
TITLE     SOLUTION NMR STRUCTURE OF THE PEPTIDE 3967 FROM MEDICINAL LEECH HIRUDO
TITLE    2 MEDICINALIS IN DODECYLPHOSPHOCHOLINE MICELLES                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE 3967;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS;                             
SOURCE   4 ORGANISM_TAXID: 6421                                                 
KEYWDS    ANTIMICROBIAL PEPTIDES, MEDICINAL LEECH, HIRUDO MEDICINALIS, GENOME,  
KEYWDS   2 PREDICTION ALGORITHM, DOOECYLPHOSPHOCHOLINE MICELLES, ANTIMICROBIAL  
KEYWDS   3 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.D.NADEZHDIN,E.N.GRAFSKAIA,A.S.ARSENIEV,V.N.LAZAREV                  
REVDAT   2   14-JUN-23 6RRL    1       REMARK                                   
REVDAT   1   24-JUL-19 6RRL    0                                                
JRNL        AUTH   E.N.GRAFSKAIA,K.D.NADEZHDIN,I.A.TALYZINA,N.F.POLINA,         
JRNL        AUTH 2 O.V.PODGORNY,E.R.PAVLOVA,P.V.BASHKIROV,D.D.KHARLAMPIEVA,     
JRNL        AUTH 3 P.A.BOBROVSKY,I.A.LATSIS,V.A.MANUVERA,V.V.BABENKO,           
JRNL        AUTH 4 V.M.TRUKHAN,A.S.ARSENIEV,D.V.KLINOV,V.N.LAZAREV              
JRNL        TITL   MEDICINAL LEECH ANTIMICROBIAL PEPTIDES LACKING TOXICITY      
JRNL        TITL 2 REPRESENT A PROMISING ALTERNATIVE STRATEGY TO COMBAT         
JRNL        TITL 3 ANTIBIOTIC-RESISTANT PATHOGENS.                              
JRNL        REF    EUR.J.MED.CHEM.               V. 180   143 2019              
JRNL        REFN                   ISSN 0223-5234                               
JRNL        PMID   31302447                                                     
JRNL        DOI    10.1016/J.EJMECH.2019.06.080                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PSVS                                                 
REMARK   3   AUTHORS     : BHATTACHARYA AND MONTELIONE                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6RRL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 20-MAY-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292102475.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE 3967, 100 MM          
REMARK 210                                   DODECYLPHOSPHOCHOLINE, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.98.5, CYANA, CARA,       
REMARK 210                                   TALOS                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1650 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 LYS A  11       48.83    -93.85                                   
REMARK 500  5 LYS A  11      107.57     63.71                                   
REMARK 500  6 LEU A  10       33.30    -99.52                                   
REMARK 500  6 LYS A  11       83.10     50.95                                   
REMARK 500  7 LYS A  11      -76.28    -91.62                                   
REMARK 500  8 LYS A  11      -75.58    -68.61                                   
REMARK 500  9 LEU A  10       34.01    -95.86                                   
REMARK 500  9 LYS A  11      -75.47   -130.64                                   
REMARK 500 11 LEU A  10       33.86    -95.65                                   
REMARK 500 12 LYS A  11       65.99   -107.89                                   
REMARK 500 13 LEU A  10       33.31    -99.07                                   
REMARK 500 15 LYS A  11       46.62   -100.31                                   
REMARK 500 19 LYS A  11       42.32     37.61                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34401   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF THE PEPTIDE 3967 FROM MEDICINAL LEECH      
REMARK 900 HIRUDO MEDICINALIS IN DODECYLPHOSPHOCHOLINE MICELLES                 
DBREF  6RRL A    1    12  PDB    6RRL     6RRL             1     12             
SEQRES   1 A   12  PHE ARG ILE MET ARG ILE LEU ARG VAL LEU LYS LEU              
HELIX    1 AA1 ARG A    2  LYS A   11  1                                  10    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.093   0.000  -1.242  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.252  -0.532  -2.398  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.537  -1.524  -2.255  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.359  -0.846  -1.086  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.346  -0.659  -2.203  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.087  -1.166  -3.466  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.533   0.024  -1.990  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.993  -0.996  -4.496  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.442   0.198  -3.016  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.172  -0.313  -4.270  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.807   0.001   0.856  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.376   1.019  -1.456  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.850  -0.579  -0.162  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.085  -1.889  -1.055  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.165  -1.701  -3.644  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.745   0.424  -1.009  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.779  -1.397  -5.475  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.363   0.732  -2.837  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.881  -0.178  -5.073  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.343   0.135  -3.544  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.589  -0.268  -4.725  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.249  -1.462  -5.409  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.792  -1.339  -6.507  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.478   0.898  -5.708  1.00  0.00           C  
ATOM     26  CG  ARG A   2       1.820   1.482  -6.116  1.00  0.00           C  
ATOM     27  CD  ARG A   2       1.769   3.000  -6.187  1.00  0.00           C  
ATOM     28  NE  ARG A   2       1.529   3.476  -7.547  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       1.689   4.740  -7.922  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       2.088   5.651  -7.045  1.00  0.00           N  
ATOM     31  NH2 ARG A   2       1.450   5.096  -9.178  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.929   0.919  -3.596  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.402  -0.554  -4.405  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -0.026   0.555  -6.600  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -0.108   1.682  -5.253  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       2.564   1.193  -5.388  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       2.092   1.093  -7.086  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       0.973   3.351  -5.548  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       2.711   3.396  -5.838  1.00  0.00           H  
ATOM     40  HE  ARG A   2       1.233   2.820  -8.212  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       2.269   5.385  -6.098  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       2.208   6.602  -7.330  1.00  0.00           H  
ATOM     43 HH21 ARG A   2       1.150   4.413  -9.843  1.00  0.00           H  
ATOM     44 HH22 ARG A   2       1.571   6.048  -9.460  1.00  0.00           H  
ATOM     45  N   ILE A   3       1.198  -2.616  -4.752  1.00  0.00           N  
ATOM     46  CA  ILE A   3       1.790  -3.832  -5.297  1.00  0.00           C  
ATOM     47  C   ILE A   3       1.046  -4.294  -6.545  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.653  -4.533  -7.588  1.00  0.00           O  
ATOM     49  CB  ILE A   3       1.790  -4.971  -4.261  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       2.472  -4.516  -2.969  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       2.482  -6.202  -4.827  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       1.504  -4.222  -1.845  1.00  0.00           C  
ATOM     53  H   ILE A   3       0.751  -2.651  -3.881  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.815  -3.613  -5.561  1.00  0.00           H  
ATOM     55  HB  ILE A   3       0.765  -5.232  -4.045  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       3.144  -5.290  -2.633  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       3.036  -3.616  -3.167  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       1.758  -6.818  -5.340  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       3.250  -5.895  -5.521  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       2.928  -6.766  -4.022  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       1.286  -5.134  -1.309  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       1.944  -3.503  -1.170  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       0.589  -3.818  -2.254  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.272  -4.415  -6.430  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.100  -4.846  -7.551  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.813  -4.007  -8.792  1.00  0.00           C  
ATOM     67  O   MET A   4      -0.843  -4.512  -9.914  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.582  -4.747  -7.185  1.00  0.00           C  
ATOM     69  CG  MET A   4      -2.930  -5.423  -5.869  1.00  0.00           C  
ATOM     70  SD  MET A   4      -4.192  -6.697  -6.054  1.00  0.00           S  
ATOM     71  CE  MET A   4      -3.329  -7.880  -7.087  1.00  0.00           C  
ATOM     72  H   MET A   4      -0.699  -4.210  -5.572  1.00  0.00           H  
ATOM     73  HA  MET A   4      -0.859  -5.876  -7.764  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -2.854  -3.705  -7.113  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.166  -5.210  -7.967  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -2.037  -5.877  -5.466  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -3.292  -4.674  -5.181  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -3.858  -7.994  -8.022  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -2.328  -7.526  -7.281  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -3.283  -8.833  -6.581  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.537  -2.724  -8.583  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.246  -1.815  -9.685  1.00  0.00           C  
ATOM     83  C   ARG A   5       0.953  -2.305 -10.492  1.00  0.00           C  
ATOM     84  O   ARG A   5       1.024  -2.098 -11.704  1.00  0.00           O  
ATOM     85  CB  ARG A   5       0.024  -0.406  -9.155  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.236   0.420  -8.952  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -2.160  -0.218  -7.926  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.930   0.779  -7.188  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -3.978   0.483  -6.427  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -4.379  -0.775  -6.305  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -4.627   1.447  -5.786  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.528  -2.380  -7.665  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -1.112  -1.788 -10.330  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.535  -0.482  -8.207  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       0.659   0.114  -9.857  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -0.958   1.404  -8.606  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.758   0.501  -9.893  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -2.844  -0.879  -8.439  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -1.564  -0.788  -7.229  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -2.651   1.715  -7.264  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -3.891  -1.503  -6.786  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -5.167  -0.995  -5.730  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -4.328   2.396  -5.876  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -5.416   1.223  -5.214  1.00  0.00           H  
ATOM    105  N   ILE A   6       1.891  -2.955  -9.812  1.00  0.00           N  
ATOM    106  CA  ILE A   6       3.086  -3.474 -10.466  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.833  -4.856 -11.057  1.00  0.00           C  
ATOM    108  O   ILE A   6       3.190  -5.128 -12.204  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.273  -3.557  -9.487  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.415  -2.245  -8.712  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.557  -3.877 -10.237  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.612  -2.216  -7.788  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.777  -3.088  -8.848  1.00  0.00           H  
ATOM    114  HA  ILE A   6       3.351  -2.795 -11.264  1.00  0.00           H  
ATOM    115  HB  ILE A   6       4.081  -4.359  -8.791  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       4.517  -1.430  -9.411  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.528  -2.091  -8.114  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       6.026  -2.958 -10.557  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       6.229  -4.417  -9.586  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       5.327  -4.483 -11.101  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       5.650  -1.265  -7.277  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       5.525  -3.011  -7.062  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       6.515  -2.352  -8.364  1.00  0.00           H  
ATOM    124  N   LEU A   7       2.212  -5.727 -10.268  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.908  -7.082 -10.714  1.00  0.00           C  
ATOM    126  C   LEU A   7       1.008  -7.061 -11.945  1.00  0.00           C  
ATOM    127  O   LEU A   7       1.231  -7.803 -12.902  1.00  0.00           O  
ATOM    128  CB  LEU A   7       1.235  -7.871  -9.589  1.00  0.00           C  
ATOM    129  CG  LEU A   7       1.897  -7.776  -8.214  1.00  0.00           C  
ATOM    130  CD1 LEU A   7       1.370  -8.865  -7.292  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       3.410  -7.869  -8.342  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.952  -5.452  -9.364  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.840  -7.563 -10.972  1.00  0.00           H  
ATOM    134  HB2 LEU A   7       0.222  -7.511  -9.494  1.00  0.00           H  
ATOM    135  HB3 LEU A   7       1.220  -8.912  -9.879  1.00  0.00           H  
ATOM    136  HG  LEU A   7       1.656  -6.819  -7.770  1.00  0.00           H  
ATOM    137 HD11 LEU A   7       1.131  -8.438  -6.330  1.00  0.00           H  
ATOM    138 HD12 LEU A   7       0.482  -9.303  -7.723  1.00  0.00           H  
ATOM    139 HD13 LEU A   7       2.125  -9.628  -7.169  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       3.857  -7.847  -7.360  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       3.673  -8.792  -8.838  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       3.774  -7.033  -8.922  1.00  0.00           H  
ATOM    143  N   ARG A   8      -0.008  -6.205 -11.914  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -0.942  -6.087 -13.028  1.00  0.00           C  
ATOM    145  C   ARG A   8      -0.197  -5.846 -14.338  1.00  0.00           C  
ATOM    146  O   ARG A   8      -0.684  -6.192 -15.414  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -1.931  -4.948 -12.774  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -1.277  -3.577 -12.711  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -1.758  -2.679 -13.841  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -0.861  -2.720 -14.992  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -1.211  -2.324 -16.211  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -2.433  -1.859 -16.435  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -0.338  -2.391 -17.208  1.00  0.00           N  
ATOM    154  H   ARG A   8      -0.134  -5.641 -11.123  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.487  -7.016 -13.104  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -2.662  -4.938 -13.568  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -2.433  -5.126 -11.835  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -1.524  -3.113 -11.768  1.00  0.00           H  
ATOM    159  HG3 ARG A   8      -0.207  -3.695 -12.788  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -2.740  -3.006 -14.150  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -1.815  -1.664 -13.476  1.00  0.00           H  
ATOM    162  HE  ARG A   8       0.046  -3.059 -14.849  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -3.092  -1.806 -15.686  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -2.693  -1.561 -17.354  1.00  0.00           H  
ATOM    165 HH21 ARG A   8       0.583  -2.740 -17.043  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -0.603  -2.093 -18.125  1.00  0.00           H  
ATOM    167  N   VAL A   9       0.987  -5.249 -14.238  1.00  0.00           N  
ATOM    168  CA  VAL A   9       1.799  -4.961 -15.414  1.00  0.00           C  
ATOM    169  C   VAL A   9       2.105  -6.234 -16.196  1.00  0.00           C  
ATOM    170  O   VAL A   9       2.085  -6.240 -17.427  1.00  0.00           O  
ATOM    171  CB  VAL A   9       3.124  -4.279 -15.028  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       3.927  -3.928 -16.271  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       2.859  -3.039 -14.187  1.00  0.00           C  
ATOM    174  H   VAL A   9       1.322  -4.996 -13.353  1.00  0.00           H  
ATOM    175  HA  VAL A   9       1.242  -4.287 -16.048  1.00  0.00           H  
ATOM    176  HB  VAL A   9       3.704  -4.972 -14.436  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       4.584  -4.748 -16.519  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       3.253  -3.744 -17.095  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       4.514  -3.041 -16.083  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       2.302  -3.316 -13.304  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       3.799  -2.594 -13.895  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       2.288  -2.328 -14.765  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.387  -7.312 -15.472  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.696  -8.594 -16.097  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.621  -8.980 -17.108  1.00  0.00           C  
ATOM    186  O   LEU A  10       1.911  -9.597 -18.133  1.00  0.00           O  
ATOM    187  CB  LEU A  10       2.827  -9.684 -15.033  1.00  0.00           C  
ATOM    188  CG  LEU A  10       4.092  -9.637 -14.176  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       3.837 -10.261 -12.812  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       5.241 -10.344 -14.881  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.387  -7.246 -14.495  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.639  -8.491 -16.614  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       1.977  -9.605 -14.372  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       2.802 -10.641 -15.536  1.00  0.00           H  
ATOM    195  HG  LEU A  10       4.377  -8.605 -14.022  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       2.867 -10.736 -12.810  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       4.600 -10.998 -12.605  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       3.864  -9.493 -12.054  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       5.789  -9.631 -15.479  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       5.901 -10.780 -14.146  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       4.848 -11.121 -15.519  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.379  -8.611 -16.814  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.740  -8.915 -17.698  1.00  0.00           C  
ATOM    204  C   LYS A  11      -0.879  -7.854 -18.784  1.00  0.00           C  
ATOM    205  O   LYS A  11      -1.948  -7.267 -18.959  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -2.039  -9.013 -16.895  1.00  0.00           C  
ATOM    207  CG  LYS A  11      -1.906  -9.826 -15.619  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -1.393 -11.228 -15.902  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -1.975 -12.242 -14.929  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -3.021 -13.087 -15.569  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.211  -8.121 -15.981  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -0.543  -9.868 -18.165  1.00  0.00           H  
ATOM    213  HB2 LYS A  11      -2.360  -8.016 -16.630  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -2.796  -9.473 -17.513  1.00  0.00           H  
ATOM    215  HG2 LYS A  11      -1.214  -9.328 -14.956  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -2.875  -9.896 -15.145  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -1.673 -11.508 -16.907  1.00  0.00           H  
ATOM    218  HD3 LYS A  11      -0.316 -11.233 -15.812  1.00  0.00           H  
ATOM    219  HE2 LYS A  11      -1.179 -12.877 -14.573  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -2.413 -11.711 -14.097  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11      -2.685 -14.068 -15.654  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11      -3.889 -13.077 -14.996  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11      -3.242 -12.724 -16.519  1.00  0.00           H  
ATOM    224  N   LEU A  12       0.206  -7.612 -19.511  1.00  0.00           N  
ATOM    225  CA  LEU A  12       0.204  -6.621 -20.582  1.00  0.00           C  
ATOM    226  C   LEU A  12      -0.641  -7.095 -21.760  1.00  0.00           C  
ATOM    227  O   LEU A  12      -0.738  -8.293 -22.026  1.00  0.00           O  
ATOM    228  CB  LEU A  12       1.634  -6.339 -21.045  1.00  0.00           C  
ATOM    229  CG  LEU A  12       2.197  -4.963 -20.687  1.00  0.00           C  
ATOM    230  CD1 LEU A  12       3.714  -4.965 -20.787  1.00  0.00           C  
ATOM    231  CD2 LEU A  12       1.602  -3.892 -21.590  1.00  0.00           C  
ATOM    232  H   LEU A  12       1.028  -8.110 -19.324  1.00  0.00           H  
ATOM    233  HA  LEU A  12      -0.225  -5.711 -20.190  1.00  0.00           H  
ATOM    234  HB2 LEU A  12       2.278  -7.084 -20.604  1.00  0.00           H  
ATOM    235  HB3 LEU A  12       1.658  -6.438 -22.121  1.00  0.00           H  
ATOM    236  HG  LEU A  12       1.930  -4.727 -19.666  1.00  0.00           H  
ATOM    237 HD11 LEU A  12       4.140  -4.890 -19.797  1.00  0.00           H  
ATOM    238 HD12 LEU A  12       4.044  -5.882 -21.253  1.00  0.00           H  
ATOM    239 HD13 LEU A  12       4.037  -4.123 -21.382  1.00  0.00           H  
ATOM    240 HD21 LEU A  12       0.529  -4.011 -21.630  1.00  0.00           H  
ATOM    241 HD22 LEU A  12       1.842  -2.916 -21.196  1.00  0.00           H  
ATOM    242 HD23 LEU A  12       2.013  -3.990 -22.584  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       1.547   0.410  -0.165  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.285   0.281  -1.416  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.390  -0.274  -2.520  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.555  -1.146  -2.278  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.501  -0.628  -1.225  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.561  -0.440  -2.273  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.366  -0.902  -3.564  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.752   0.198  -1.966  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.339  -0.731  -4.531  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.728   0.372  -2.928  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.522  -0.093  -4.212  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.875   1.027   0.523  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.623   1.265  -1.703  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.947  -0.423  -0.263  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.180  -1.658  -1.256  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.440  -1.401  -3.815  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.915   0.562  -0.962  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.174  -1.096  -5.534  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.652   0.871  -2.677  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.283   0.042  -4.966  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.570   0.239  -3.733  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.779  -0.203  -4.875  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.395  -1.443  -5.516  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.818  -1.411  -6.672  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.668   0.917  -5.910  1.00  0.00           C  
ATOM     26  CG  ARG A   2       2.009   1.504  -6.320  1.00  0.00           C  
ATOM     27  CD  ARG A   2       1.972   2.040  -7.742  1.00  0.00           C  
ATOM     28  NE  ARG A   2       0.794   2.869  -7.984  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       0.647   4.097  -7.499  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       1.599   4.636  -6.751  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -0.454   4.788  -7.764  1.00  0.00           N  
ATOM     32  H   ARG A   2       2.251   0.932  -3.863  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.210  -0.451  -4.518  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.185   0.528  -6.795  1.00  0.00           H  
ATOM     35  HB3 ARG A   2       0.062   1.711  -5.499  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       2.258   2.313  -5.648  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       2.763   0.734  -6.254  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       2.858   2.633  -7.913  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       1.960   1.205  -8.427  1.00  0.00           H  
ATOM     40  HE  ARG A   2       0.078   2.490  -8.535  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       2.431   4.117  -6.551  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       1.487   5.561  -6.388  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -1.174   4.385  -8.328  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -0.564   5.712  -7.398  1.00  0.00           H  
ATOM     45  N   ILE A   3       1.442  -2.534  -4.758  1.00  0.00           N  
ATOM     46  CA  ILE A   3       2.006  -3.783  -5.253  1.00  0.00           C  
ATOM     47  C   ILE A   3       1.144  -4.374  -6.364  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.620  -4.611  -7.473  1.00  0.00           O  
ATOM     49  CB  ILE A   3       2.151  -4.821  -4.124  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       2.987  -4.248  -2.979  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       2.779  -6.100  -4.658  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       2.194  -4.004  -1.714  1.00  0.00           C  
ATOM     53  H   ILE A   3       1.089  -2.497  -3.845  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.989  -3.572  -5.649  1.00  0.00           H  
ATOM     55  HB  ILE A   3       1.165  -5.060  -3.756  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       3.783  -4.936  -2.743  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       3.413  -3.305  -3.291  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       3.790  -5.897  -4.979  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       2.792  -6.847  -3.878  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       2.201  -6.463  -5.495  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       1.786  -3.005  -1.732  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       1.389  -4.721  -1.651  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       2.841  -4.113  -0.856  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.128  -4.607  -6.057  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.058  -5.167  -7.031  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.993  -4.401  -8.348  1.00  0.00           C  
ATOM     67  O   MET A   4      -1.073  -4.991  -9.425  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.485  -5.137  -6.481  1.00  0.00           C  
ATOM     69  CG  MET A   4      -2.609  -5.718  -5.081  1.00  0.00           C  
ATOM     70  SD  MET A   4      -3.857  -7.015  -4.976  1.00  0.00           S  
ATOM     71  CE  MET A   4      -3.102  -8.293  -5.978  1.00  0.00           C  
ATOM     72  H   MET A   4      -0.450  -4.397  -5.155  1.00  0.00           H  
ATOM     73  HA  MET A   4      -0.772  -6.192  -7.210  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -2.827  -4.113  -6.454  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.125  -5.705  -7.140  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -1.655  -6.132  -4.791  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -2.877  -4.923  -4.400  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -3.031  -9.206  -5.405  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -3.706  -8.466  -6.857  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -2.113  -7.979  -6.277  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.847  -3.083  -8.255  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.772  -2.236  -9.439  1.00  0.00           C  
ATOM     83  C   ARG A   5       0.412  -2.632 -10.316  1.00  0.00           C  
ATOM     84  O   ARG A   5       0.317  -2.626 -11.544  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.651  -0.766  -9.035  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.816  -0.268  -8.196  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -3.149  -0.545  -8.873  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -4.019   0.628  -8.870  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -4.765   0.988  -7.832  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -4.746   0.270  -6.717  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -5.531   2.068  -7.906  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.789  -2.670  -7.368  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -1.683  -2.372 -10.002  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.256  -0.635  -8.464  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.595  -0.163  -9.928  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -1.800  -0.769  -7.239  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.712   0.797  -8.048  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -2.964  -0.842  -9.894  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -3.643  -1.350  -8.349  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -4.049   1.173  -9.684  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -4.169  -0.545  -6.658  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -5.307   0.543  -5.936  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -5.548   2.612  -8.744  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -6.092   2.338  -7.124  1.00  0.00           H  
ATOM    105  N   ILE A   6       1.526  -2.975  -9.678  1.00  0.00           N  
ATOM    106  CA  ILE A   6       2.728  -3.374 -10.400  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.537  -4.725 -11.081  1.00  0.00           C  
ATOM    108  O   ILE A   6       2.846  -4.887 -12.262  1.00  0.00           O  
ATOM    109  CB  ILE A   6       3.948  -3.451  -9.464  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.239  -2.078  -8.855  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.163  -3.970 -10.219  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.429  -2.070  -7.922  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.540  -2.960  -8.699  1.00  0.00           H  
ATOM    114  HA  ILE A   6       2.926  -2.627 -11.156  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.722  -4.148  -8.671  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       4.434  -1.373  -9.648  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.375  -1.751  -8.294  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       4.964  -4.968 -10.579  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       5.371  -3.320 -11.056  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       6.016  -3.989  -9.557  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       5.546  -1.084  -7.496  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       5.272  -2.788  -7.131  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       6.320  -2.332  -8.474  1.00  0.00           H  
ATOM    124  N   LEU A   7       2.025  -5.693 -10.328  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.790  -7.032 -10.859  1.00  0.00           C  
ATOM    126  C   LEU A   7       0.918  -6.977 -12.109  1.00  0.00           C  
ATOM    127  O   LEU A   7       1.095  -7.766 -13.037  1.00  0.00           O  
ATOM    128  CB  LEU A   7       1.128  -7.913  -9.799  1.00  0.00           C  
ATOM    129  CG  LEU A   7       1.734  -7.846  -8.396  1.00  0.00           C  
ATOM    130  CD1 LEU A   7       1.218  -8.989  -7.536  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       3.254  -7.877  -8.470  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.799  -5.504  -9.394  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.748  -7.456 -11.122  1.00  0.00           H  
ATOM    134  HB2 LEU A   7       0.092  -7.620  -9.725  1.00  0.00           H  
ATOM    135  HB3 LEU A   7       1.187  -8.938 -10.137  1.00  0.00           H  
ATOM    136  HG  LEU A   7       1.440  -6.917  -7.928  1.00  0.00           H  
ATOM    137 HD11 LEU A   7       1.847  -9.856  -7.674  1.00  0.00           H  
ATOM    138 HD12 LEU A   7       1.233  -8.694  -6.498  1.00  0.00           H  
ATOM    139 HD13 LEU A   7       0.206  -9.229  -7.827  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       3.663  -7.861  -7.471  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       3.572  -8.776  -8.976  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       3.605  -7.014  -9.016  1.00  0.00           H  
ATOM    143  N   ARG A   8      -0.024  -6.039 -12.126  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -0.924  -5.881 -13.262  1.00  0.00           C  
ATOM    145  C   ARG A   8      -0.139  -5.767 -14.565  1.00  0.00           C  
ATOM    146  O   ARG A   8      -0.633  -6.128 -15.633  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -1.804  -4.644 -13.074  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -2.720  -4.726 -11.863  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -4.177  -4.874 -12.276  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -4.874  -5.876 -11.475  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -6.154  -6.190 -11.641  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -6.872  -5.582 -12.575  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -6.717  -7.113 -10.872  1.00  0.00           N  
ATOM    154  H   ARG A   8      -0.117  -5.440 -11.356  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.554  -6.756 -13.310  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -1.169  -3.778 -12.958  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -2.417  -4.516 -13.953  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -2.438  -5.582 -11.268  1.00  0.00           H  
ATOM    159  HG3 ARG A   8      -2.610  -3.826 -11.278  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -4.670  -3.921 -12.152  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -4.214  -5.167 -13.315  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -4.361  -6.337 -10.779  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -6.450  -4.887 -13.156  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -7.836  -5.821 -12.699  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -6.179  -7.573 -10.167  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -7.681  -7.348 -10.998  1.00  0.00           H  
ATOM    167  N   VAL A   9       1.086  -5.261 -14.470  1.00  0.00           N  
ATOM    168  CA  VAL A   9       1.940  -5.099 -15.640  1.00  0.00           C  
ATOM    169  C   VAL A   9       2.157  -6.431 -16.350  1.00  0.00           C  
ATOM    170  O   VAL A   9       2.175  -6.495 -17.580  1.00  0.00           O  
ATOM    171  CB  VAL A   9       3.309  -4.504 -15.259  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       4.195  -4.373 -16.488  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       3.132  -3.158 -14.573  1.00  0.00           C  
ATOM    174  H   VAL A   9       1.425  -4.991 -13.590  1.00  0.00           H  
ATOM    175  HA  VAL A   9       1.451  -4.416 -16.319  1.00  0.00           H  
ATOM    176  HB  VAL A   9       3.791  -5.178 -14.565  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       4.586  -5.344 -16.755  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       3.615  -3.979 -17.310  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       5.014  -3.703 -16.271  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       2.318  -3.219 -13.866  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       4.042  -2.897 -14.053  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       2.910  -2.403 -15.313  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.322  -7.492 -15.568  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.537  -8.824 -16.122  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.463  -9.167 -17.149  1.00  0.00           C  
ATOM    186  O   LEU A  10       1.729  -9.850 -18.138  1.00  0.00           O  
ATOM    187  CB  LEU A  10       2.541  -9.868 -15.004  1.00  0.00           C  
ATOM    188  CG  LEU A  10       3.646  -9.725 -13.956  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       3.306 -10.525 -12.709  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       4.984 -10.169 -14.529  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.298  -7.378 -14.596  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.500  -8.828 -16.611  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       1.593  -9.809 -14.493  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       2.642 -10.842 -15.462  1.00  0.00           H  
ATOM    195  HG  LEU A  10       3.732  -8.685 -13.672  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       3.765 -10.062 -11.848  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       2.234 -10.547 -12.577  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       3.677 -11.533 -12.815  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       5.158 -11.205 -14.275  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       4.971 -10.059 -15.603  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       5.774  -9.560 -14.114  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.247  -8.688 -16.908  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.868  -8.940 -17.813  1.00  0.00           C  
ATOM    204  C   LYS A  11      -1.021  -7.803 -18.819  1.00  0.00           C  
ATOM    205  O   LYS A  11      -2.119  -7.284 -19.022  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -2.166  -9.112 -17.021  1.00  0.00           C  
ATOM    207  CG  LYS A  11      -2.195 -10.367 -16.166  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -2.103 -10.036 -14.686  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -2.855 -11.052 -13.839  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -2.138 -12.355 -13.771  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.096  -8.150 -16.102  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -0.660  -9.854 -18.349  1.00  0.00           H  
ATOM    213  HB2 LYS A  11      -2.294  -8.257 -16.373  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -2.994  -9.154 -17.714  1.00  0.00           H  
ATOM    215  HG2 LYS A  11      -3.120 -10.895 -16.349  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -1.359 -10.996 -16.437  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -1.065 -10.035 -14.389  1.00  0.00           H  
ATOM    218  HD3 LYS A  11      -2.528  -9.056 -14.518  1.00  0.00           H  
ATOM    219  HE2 LYS A  11      -2.964 -10.658 -12.840  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -3.831 -11.210 -14.273  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11      -2.320 -12.816 -12.857  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11      -2.463 -12.982 -14.535  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11      -1.113 -12.205 -13.873  1.00  0.00           H  
ATOM    224  N   LEU A  12       0.087  -7.422 -19.446  1.00  0.00           N  
ATOM    225  CA  LEU A  12       0.076  -6.347 -20.432  1.00  0.00           C  
ATOM    226  C   LEU A  12       1.154  -6.566 -21.488  1.00  0.00           C  
ATOM    227  O   LEU A  12       2.038  -7.406 -21.322  1.00  0.00           O  
ATOM    228  CB  LEU A  12       0.285  -4.996 -19.746  1.00  0.00           C  
ATOM    229  CG  LEU A  12      -0.897  -4.467 -18.933  1.00  0.00           C  
ATOM    230  CD1 LEU A  12      -0.525  -3.167 -18.236  1.00  0.00           C  
ATOM    231  CD2 LEU A  12      -2.112  -4.266 -19.827  1.00  0.00           C  
ATOM    232  H   LEU A  12       0.932  -7.873 -19.242  1.00  0.00           H  
ATOM    233  HA  LEU A  12      -0.890  -6.351 -20.915  1.00  0.00           H  
ATOM    234  HB2 LEU A  12       1.128  -5.092 -19.079  1.00  0.00           H  
ATOM    235  HB3 LEU A  12       0.514  -4.269 -20.512  1.00  0.00           H  
ATOM    236  HG  LEU A  12      -1.156  -5.190 -18.172  1.00  0.00           H  
ATOM    237 HD11 LEU A  12       0.300  -3.343 -17.562  1.00  0.00           H  
ATOM    238 HD12 LEU A  12      -0.238  -2.432 -18.973  1.00  0.00           H  
ATOM    239 HD13 LEU A  12      -1.375  -2.803 -17.677  1.00  0.00           H  
ATOM    240 HD21 LEU A  12      -2.704  -5.169 -19.837  1.00  0.00           H  
ATOM    241 HD22 LEU A  12      -2.708  -3.449 -19.446  1.00  0.00           H  
ATOM    242 HD23 LEU A  12      -1.786  -4.037 -20.831  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       1.042  -1.066   0.466  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.892  -1.034  -0.718  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.071  -1.265  -1.984  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.186  -2.119  -2.015  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.992  -2.093  -0.610  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.086  -1.926  -1.626  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.863  -2.224  -2.960  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.338  -1.470  -1.246  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.867  -2.072  -3.897  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.347  -1.315  -2.178  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.111  -1.617  -3.505  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.255  -1.690   1.192  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.348  -0.058  -0.772  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.440  -2.038   0.371  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.556  -3.070  -0.748  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.889  -2.580  -3.268  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.525  -1.235  -0.208  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.679  -2.309  -4.934  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.318  -0.960  -1.869  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.897  -1.496  -4.236  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.372  -0.496  -3.025  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.662  -0.615  -4.293  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.190  -1.795  -5.104  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.834  -1.611  -6.137  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.800   0.676  -5.102  1.00  0.00           C  
ATOM     26  CG  ARG A   2       2.238   1.143  -5.263  1.00  0.00           C  
ATOM     27  CD  ARG A   2       2.398   2.042  -6.479  1.00  0.00           C  
ATOM     28  NE  ARG A   2       1.881   3.386  -6.239  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       2.223   4.446  -6.963  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       3.078   4.317  -7.968  1.00  0.00           N  
ATOM     31  NH2 ARG A   2       1.710   5.637  -6.683  1.00  0.00           N  
ATOM     32  H   ARG A   2       2.089   0.167  -2.939  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.382  -0.782  -4.074  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.384   0.517  -6.086  1.00  0.00           H  
ATOM     35  HB3 ARG A   2       0.244   1.458  -4.607  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       2.528   1.695  -4.381  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       2.876   0.280  -5.377  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       3.448   2.109  -6.724  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       1.863   1.602  -7.307  1.00  0.00           H  
ATOM     40  HE  ARG A   2       1.248   3.504  -5.501  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       3.466   3.421  -8.183  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       3.333   5.117  -8.513  1.00  0.00           H  
ATOM     43 HH21 ARG A   2       1.065   5.737  -5.926  1.00  0.00           H  
ATOM     44 HH22 ARG A   2       1.968   6.433  -7.228  1.00  0.00           H  
ATOM     45  N   ILE A   3       0.912  -3.004  -4.628  1.00  0.00           N  
ATOM     46  CA  ILE A   3       1.358  -4.213  -5.309  1.00  0.00           C  
ATOM     47  C   ILE A   3       0.662  -4.374  -6.656  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.311  -4.581  -7.681  1.00  0.00           O  
ATOM     49  CB  ILE A   3       1.097  -5.468  -4.456  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       1.695  -5.295  -3.059  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       1.675  -6.700  -5.137  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       0.667  -4.971  -1.997  1.00  0.00           C  
ATOM     53  H   ILE A   3       0.394  -3.085  -3.800  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.423  -4.129  -5.474  1.00  0.00           H  
ATOM     55  HB  ILE A   3       0.030  -5.602  -4.369  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       2.192  -6.208  -2.771  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       2.415  -4.490  -3.081  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       0.947  -7.108  -5.822  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       2.568  -6.426  -5.680  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       1.921  -7.441  -4.391  1.00  0.00           H  
ATOM     61 HD11 ILE A   3      -0.259  -4.681  -2.470  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       0.499  -5.842  -1.381  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       1.028  -4.160  -1.383  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.664  -4.275  -6.646  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.449  -4.406  -7.869  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.908  -3.491  -8.963  1.00  0.00           C  
ATOM     67  O   MET A   4      -0.917  -3.846 -10.142  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.918  -4.080  -7.594  1.00  0.00           C  
ATOM     69  CG  MET A   4      -3.511  -4.872  -6.441  1.00  0.00           C  
ATOM     70  SD  MET A   4      -4.884  -5.923  -6.953  1.00  0.00           S  
ATOM     71  CE  MET A   4      -4.130  -6.831  -8.301  1.00  0.00           C  
ATOM     72  H   MET A   4      -1.125  -4.109  -5.798  1.00  0.00           H  
ATOM     73  HA  MET A   4      -1.373  -5.430  -8.202  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -3.004  -3.029  -7.363  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.494  -4.293  -8.482  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -2.739  -5.496  -6.015  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -3.865  -4.180  -5.692  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -4.439  -6.400  -9.242  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -3.055  -6.776  -8.215  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -4.443  -7.864  -8.258  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.439  -2.313  -8.565  1.00  0.00           N  
ATOM     82  CA  ARG A   5       0.103  -1.347  -9.512  1.00  0.00           C  
ATOM     83  C   ARG A   5       1.286  -1.938 -10.274  1.00  0.00           C  
ATOM     84  O   ARG A   5       1.475  -1.660 -11.459  1.00  0.00           O  
ATOM     85  CB  ARG A   5       0.538  -0.074  -8.783  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -0.583   0.935  -8.599  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -0.134   2.340  -8.968  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -0.663   3.343  -8.048  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -0.755   4.635  -8.343  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -0.357   5.078  -9.527  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -1.247   5.487  -7.452  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.459  -2.088  -7.611  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -0.676  -1.099 -10.217  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.915  -0.343  -7.807  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       1.328   0.397  -9.347  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -1.414   0.656  -9.231  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.896   0.926  -7.565  1.00  0.00           H  
ATOM     98  HD2 ARG A   5       0.944   2.377  -8.944  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -0.480   2.563  -9.966  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -0.963   3.038  -7.167  1.00  0.00           H  
ATOM    101 HH11 ARG A   5       0.013   4.439 -10.201  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -0.429   6.051  -9.747  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -1.549   5.156  -6.558  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -1.316   6.459  -7.675  1.00  0.00           H  
ATOM    105  N   ILE A   6       2.078  -2.754  -9.587  1.00  0.00           N  
ATOM    106  CA  ILE A   6       3.241  -3.384 -10.199  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.827  -4.541 -11.102  1.00  0.00           C  
ATOM    108  O   ILE A   6       3.249  -4.623 -12.257  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.225  -3.905  -9.135  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.644  -2.771  -8.198  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.443  -4.528  -9.800  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.666  -3.188  -7.163  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.875  -2.937  -8.646  1.00  0.00           H  
ATOM    114  HA  ILE A   6       3.748  -2.639 -10.795  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.727  -4.672  -8.561  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       5.070  -1.970  -8.780  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.772  -2.405  -7.675  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       5.124  -5.290 -10.495  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       5.994  -3.765 -10.329  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       6.077  -4.972  -9.046  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       6.564  -3.523  -7.660  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       5.899  -2.347  -6.528  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       5.264  -3.992  -6.564  1.00  0.00           H  
ATOM    124  N   LEU A   7       1.998  -5.433 -10.570  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.525  -6.585 -11.329  1.00  0.00           C  
ATOM    126  C   LEU A   7       0.950  -6.153 -12.674  1.00  0.00           C  
ATOM    127  O   LEU A   7       1.052  -6.877 -13.665  1.00  0.00           O  
ATOM    128  CB  LEU A   7       0.466  -7.346 -10.530  1.00  0.00           C  
ATOM    129  CG  LEU A   7       0.983  -8.466  -9.626  1.00  0.00           C  
ATOM    130  CD1 LEU A   7      -0.165  -9.112  -8.866  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       1.735  -9.506 -10.444  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.697  -5.314  -9.646  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.369  -7.236 -11.504  1.00  0.00           H  
ATOM    134  HB2 LEU A   7      -0.055  -6.634  -9.908  1.00  0.00           H  
ATOM    135  HB3 LEU A   7      -0.229  -7.782 -11.234  1.00  0.00           H  
ATOM    136  HG  LEU A   7       1.669  -8.048  -8.902  1.00  0.00           H  
ATOM    137 HD11 LEU A   7      -0.723  -8.350  -8.341  1.00  0.00           H  
ATOM    138 HD12 LEU A   7      -0.817  -9.620  -9.562  1.00  0.00           H  
ATOM    139 HD13 LEU A   7       0.228  -9.824  -8.156  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       2.650  -9.074 -10.822  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       1.969 -10.355  -9.818  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       1.120  -9.828 -11.271  1.00  0.00           H  
ATOM    143  N   ARG A   8       0.349  -4.968 -12.702  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -0.241  -4.439 -13.926  1.00  0.00           C  
ATOM    145  C   ARG A   8       0.755  -4.501 -15.080  1.00  0.00           C  
ATOM    146  O   ARG A   8       0.367  -4.602 -16.244  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -0.702  -2.996 -13.712  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -1.870  -2.866 -12.749  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -3.108  -2.321 -13.444  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -3.534  -3.173 -14.551  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -4.753  -3.139 -15.078  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -5.662  -2.300 -14.601  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -5.064  -3.946 -16.085  1.00  0.00           N  
ATOM    154  H   ARG A   8       0.300  -4.437 -11.879  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.097  -5.049 -14.172  1.00  0.00           H  
ATOM    156  HB2 ARG A   8       0.124  -2.420 -13.322  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -1.001  -2.582 -14.664  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -2.099  -3.840 -12.342  1.00  0.00           H  
ATOM    159  HG3 ARG A   8      -1.592  -2.196 -11.949  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -3.910  -2.257 -12.724  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -2.886  -1.336 -13.824  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -2.878  -3.801 -14.919  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -5.429  -1.691 -13.843  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -6.579  -2.276 -15.000  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -4.382  -4.579 -16.447  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -5.982  -3.920 -16.480  1.00  0.00           H  
ATOM    167  N   VAL A   9       2.041  -4.438 -14.749  1.00  0.00           N  
ATOM    168  CA  VAL A   9       3.093  -4.487 -15.758  1.00  0.00           C  
ATOM    169  C   VAL A   9       3.000  -5.762 -16.588  1.00  0.00           C  
ATOM    170  O   VAL A   9       3.177  -5.737 -17.806  1.00  0.00           O  
ATOM    171  CB  VAL A   9       4.491  -4.407 -15.115  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       5.574  -4.505 -16.178  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       4.635  -3.122 -14.313  1.00  0.00           C  
ATOM    174  H   VAL A   9       2.288  -4.357 -13.804  1.00  0.00           H  
ATOM    175  HA  VAL A   9       2.970  -3.634 -16.410  1.00  0.00           H  
ATOM    176  HB  VAL A   9       4.603  -5.242 -14.440  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       5.220  -4.057 -17.095  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       6.458  -3.985 -15.841  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       5.812  -5.544 -16.354  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       4.878  -2.307 -14.979  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       3.705  -2.908 -13.807  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       5.423  -3.239 -13.584  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.720  -6.876 -15.921  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.602  -8.164 -16.596  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.597  -8.087 -17.742  1.00  0.00           C  
ATOM    186  O   LEU A  10       1.747  -8.763 -18.760  1.00  0.00           O  
ATOM    187  CB  LEU A  10       2.178  -9.247 -15.603  1.00  0.00           C  
ATOM    188  CG  LEU A  10       3.283  -9.801 -14.702  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       2.689 -10.652 -13.591  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       4.282 -10.607 -15.519  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.589  -6.833 -14.951  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.571  -8.416 -17.000  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       1.411  -8.831 -14.967  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       1.766 -10.071 -16.168  1.00  0.00           H  
ATOM    195  HG  LEU A  10       3.812  -8.977 -14.244  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       1.914 -10.095 -13.086  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       2.268 -11.553 -14.013  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       3.463 -10.913 -12.885  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       4.617 -11.456 -14.941  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       3.809 -10.954 -16.426  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       5.128  -9.985 -15.769  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.573  -7.258 -17.569  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.456  -7.090 -18.589  1.00  0.00           C  
ATOM    204  C   LYS A  11      -1.015  -8.440 -19.026  1.00  0.00           C  
ATOM    205  O   LYS A  11      -1.256  -8.669 -20.212  1.00  0.00           O  
ATOM    206  CB  LYS A  11       0.114  -6.346 -19.799  1.00  0.00           C  
ATOM    207  CG  LYS A  11       0.512  -4.911 -19.498  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -0.690  -4.071 -19.100  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -1.715  -3.997 -20.220  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -2.687  -2.888 -20.011  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.508  -6.746 -16.735  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -1.255  -6.504 -18.160  1.00  0.00           H  
ATOM    213  HB2 LYS A  11       0.987  -6.873 -20.153  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -0.631  -6.334 -20.582  1.00  0.00           H  
ATOM    215  HG2 LYS A  11       1.225  -4.907 -18.688  1.00  0.00           H  
ATOM    216  HG3 LYS A  11       0.964  -4.480 -20.381  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -1.154  -4.512 -18.230  1.00  0.00           H  
ATOM    218  HD3 LYS A  11      -0.355  -3.070 -18.862  1.00  0.00           H  
ATOM    219  HE2 LYS A  11      -1.198  -3.839 -21.154  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -2.253  -4.933 -20.260  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11      -3.280  -2.768 -20.857  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11      -3.300  -3.099 -19.198  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11      -2.179  -1.998 -19.828  1.00  0.00           H  
ATOM    224  N   LEU A  12      -1.220  -9.330 -18.062  1.00  0.00           N  
ATOM    225  CA  LEU A  12      -1.753 -10.658 -18.347  1.00  0.00           C  
ATOM    226  C   LEU A  12      -0.964 -11.333 -19.465  1.00  0.00           C  
ATOM    227  O   LEU A  12      -1.129 -12.525 -19.722  1.00  0.00           O  
ATOM    228  CB  LEU A  12      -3.230 -10.564 -18.735  1.00  0.00           C  
ATOM    229  CG  LEU A  12      -4.118  -9.738 -17.803  1.00  0.00           C  
ATOM    230  CD1 LEU A  12      -4.978  -8.772 -18.602  1.00  0.00           C  
ATOM    231  CD2 LEU A  12      -4.987 -10.649 -16.949  1.00  0.00           C  
ATOM    232  H   LEU A  12      -1.009  -9.090 -17.136  1.00  0.00           H  
ATOM    233  HA  LEU A  12      -1.662 -11.251 -17.450  1.00  0.00           H  
ATOM    234  HB2 LEU A  12      -3.286 -10.125 -19.719  1.00  0.00           H  
ATOM    235  HB3 LEU A  12      -3.627 -11.569 -18.768  1.00  0.00           H  
ATOM    236  HG  LEU A  12      -3.491  -9.156 -17.141  1.00  0.00           H  
ATOM    237 HD11 LEU A  12      -5.821  -9.303 -19.021  1.00  0.00           H  
ATOM    238 HD12 LEU A  12      -5.334  -7.986 -17.953  1.00  0.00           H  
ATOM    239 HD13 LEU A  12      -4.391  -8.343 -19.400  1.00  0.00           H  
ATOM    240 HD21 LEU A  12      -5.867 -10.933 -17.507  1.00  0.00           H  
ATOM    241 HD22 LEU A  12      -4.429 -11.535 -16.683  1.00  0.00           H  
ATOM    242 HD23 LEU A  12      -5.283 -10.127 -16.051  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       1.751   0.355  -0.102  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.436   0.223  -1.383  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.487  -0.304  -2.455  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.638  -1.154  -2.185  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.640  -0.711  -1.247  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.661  -0.534  -2.334  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.418  -1.002  -3.615  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.865   0.101  -2.074  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.356  -0.840  -4.617  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.807   0.267  -3.072  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.552  -0.206  -4.345  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.379   1.225   0.154  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.782   1.202  -1.675  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.126  -0.525  -0.302  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.297  -1.735  -1.276  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.482  -1.499  -3.829  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       6.066   0.470  -1.079  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.154  -1.211  -5.611  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.741   0.763  -2.857  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.286  -0.077  -5.127  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.637   0.207  -3.673  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.793  -0.210  -4.786  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.380  -1.433  -5.485  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.745  -1.374  -6.660  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.632   0.934  -5.788  1.00  0.00           C  
ATOM     26  CG  ARG A   2       1.951   1.538  -6.240  1.00  0.00           C  
ATOM     27  CD  ARG A   2       1.749   2.532  -7.374  1.00  0.00           C  
ATOM     28  NE  ARG A   2       1.599   1.866  -8.665  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       2.624   1.430  -9.390  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       3.865   1.588  -8.952  1.00  0.00           N  
ATOM     31  NH2 ARG A   2       2.407   0.834 -10.555  1.00  0.00           N  
ATOM     32  H   ARG A   2       2.332   0.881  -3.826  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.177  -0.469  -4.388  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.113   0.564  -6.660  1.00  0.00           H  
ATOM     35  HB3 ARG A   2       0.041   1.714  -5.332  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       2.407   2.050  -5.406  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       2.601   0.746  -6.579  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       0.860   3.111  -7.173  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       2.604   3.189  -7.415  1.00  0.00           H  
ATOM     40  HE  ARG A   2       0.691   1.739  -9.008  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       4.031   2.036  -8.073  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       4.634   1.257  -9.499  1.00  0.00           H  
ATOM     43 HH21 ARG A   2       1.472   0.713 -10.889  1.00  0.00           H  
ATOM     44 HH22 ARG A   2       3.178   0.506 -11.100  1.00  0.00           H  
ATOM     45  N   ILE A   3       1.470  -2.540  -4.754  1.00  0.00           N  
ATOM     46  CA  ILE A   3       2.012  -3.776  -5.304  1.00  0.00           C  
ATOM     47  C   ILE A   3       1.132  -4.309  -6.429  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.609  -4.573  -7.532  1.00  0.00           O  
ATOM     49  CB  ILE A   3       2.153  -4.860  -4.220  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       2.983  -4.334  -3.047  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       2.786  -6.114  -4.804  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       2.164  -4.041  -1.810  1.00  0.00           C  
ATOM     53  H   ILE A   3       1.163  -2.524  -3.824  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.994  -3.561  -5.701  1.00  0.00           H  
ATOM     55  HB  ILE A   3       1.166  -5.115  -3.867  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       3.729  -5.068  -2.784  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       3.474  -3.419  -3.345  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       2.229  -6.427  -5.675  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       3.807  -5.904  -5.086  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       2.772  -6.902  -4.065  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       1.696  -4.951  -1.464  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       2.808  -3.651  -1.036  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       1.402  -3.313  -2.046  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.157  -4.464  -6.143  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.105  -4.964  -7.132  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.996  -4.177  -8.435  1.00  0.00           C  
ATOM     67  O   MET A   4      -1.118  -4.741  -9.522  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.533  -4.879  -6.590  1.00  0.00           C  
ATOM     69  CG  MET A   4      -2.690  -5.467  -5.197  1.00  0.00           C  
ATOM     70  SD  MET A   4      -3.992  -6.711  -5.111  1.00  0.00           S  
ATOM     71  CE  MET A   4      -3.280  -8.016  -6.111  1.00  0.00           C  
ATOM     72  H   MET A   4      -0.478  -4.237  -5.245  1.00  0.00           H  
ATOM     73  HA  MET A   4      -0.865  -5.998  -7.328  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -2.831  -3.842  -6.554  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.192  -5.412  -7.258  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -1.756  -5.924  -4.906  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -2.927  -4.669  -4.509  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -3.909  -8.193  -6.971  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -2.295  -7.720  -6.440  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -3.208  -8.920  -5.525  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.765  -2.874  -8.316  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.641  -2.011  -9.485  1.00  0.00           C  
ATOM     83  C   ARG A   5       0.498  -2.477 -10.387  1.00  0.00           C  
ATOM     84  O   ARG A   5       0.437  -2.328 -11.607  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.405  -0.563  -9.053  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.648   0.120  -8.506  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -2.596   0.529  -9.623  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.504   1.955  -9.925  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -3.098   2.525 -10.967  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -3.825   1.795 -11.802  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -2.967   3.829 -11.176  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.677  -2.483  -7.422  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -1.567  -2.066 -10.038  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.354  -0.547  -8.285  1.00  0.00           H  
ATOM     95  HB3 ARG A   5      -0.056   0.002  -9.905  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.161  -0.562  -7.845  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.351   1.001  -7.957  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -2.350  -0.034 -10.510  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -3.607   0.299  -9.320  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -1.971   2.513  -9.321  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -3.926   0.812 -11.646  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -4.272   2.227 -12.585  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -2.420   4.383 -10.548  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -3.414   4.257 -11.960  1.00  0.00           H  
ATOM    105  N   ILE A   6       1.536  -3.039  -9.777  1.00  0.00           N  
ATOM    106  CA  ILE A   6       2.689  -3.526 -10.524  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.438  -4.928 -11.068  1.00  0.00           C  
ATOM    108  O   ILE A   6       2.872  -5.265 -12.171  1.00  0.00           O  
ATOM    109  CB  ILE A   6       3.958  -3.545  -9.652  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.109  -2.219  -8.904  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.185  -3.819 -10.509  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.346  -2.154  -8.034  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.526  -3.129  -8.801  1.00  0.00           H  
ATOM    114  HA  ILE A   6       2.856  -2.854 -11.353  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.863  -4.346  -8.935  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       4.164  -1.414  -9.618  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.248  -2.073  -8.268  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       5.996  -4.156  -9.879  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       4.953  -4.583 -11.236  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       5.478  -2.913 -11.019  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       5.422  -1.172  -7.591  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       5.277  -2.896  -7.254  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       6.220  -2.346  -8.638  1.00  0.00           H  
ATOM    124  N   LEU A   7       1.734  -5.742 -10.290  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.423  -7.109 -10.694  1.00  0.00           C  
ATOM    126  C   LEU A   7       0.647  -7.125 -12.007  1.00  0.00           C  
ATOM    127  O   LEU A   7       0.965  -7.890 -12.918  1.00  0.00           O  
ATOM    128  CB  LEU A   7       0.615  -7.813  -9.603  1.00  0.00           C  
ATOM    129  CG  LEU A   7       1.173  -7.711  -8.183  1.00  0.00           C  
ATOM    130  CD1 LEU A   7       0.544  -8.765  -7.285  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       2.688  -7.852  -8.194  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.415  -5.417  -9.422  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.356  -7.633 -10.834  1.00  0.00           H  
ATOM    134  HB2 LEU A   7      -0.377  -7.387  -9.599  1.00  0.00           H  
ATOM    135  HB3 LEU A   7       0.554  -8.861  -9.861  1.00  0.00           H  
ATOM    136  HG  LEU A   7       0.930  -6.739  -7.776  1.00  0.00           H  
ATOM    137 HD11 LEU A   7       0.051  -9.509  -7.894  1.00  0.00           H  
ATOM    138 HD12 LEU A   7       1.313  -9.238  -6.692  1.00  0.00           H  
ATOM    139 HD13 LEU A   7      -0.177  -8.298  -6.632  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       3.059  -7.840  -7.180  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       2.959  -8.786  -8.665  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       3.122  -7.032  -8.746  1.00  0.00           H  
ATOM    143  N   ARG A   8      -0.370  -6.274 -12.098  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -1.190  -6.190 -13.301  1.00  0.00           C  
ATOM    145  C   ARG A   8      -0.324  -5.952 -14.534  1.00  0.00           C  
ATOM    146  O   ARG A   8      -0.693  -6.327 -15.647  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -2.221  -5.069 -13.163  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -1.638  -3.679 -13.359  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -2.312  -2.659 -12.454  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -3.602  -2.225 -12.983  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -3.736  -1.296 -13.923  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -2.664  -0.707 -14.435  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -4.944  -0.955 -14.354  1.00  0.00           N  
ATOM    154  H   ARG A   8      -0.574  -5.690 -11.339  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.708  -7.131 -13.416  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -2.997  -5.217 -13.899  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -2.657  -5.116 -12.177  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -0.583  -3.705 -13.131  1.00  0.00           H  
ATOM    159  HG3 ARG A   8      -1.778  -3.382 -14.388  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -2.464  -3.105 -11.483  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -1.665  -1.800 -12.358  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -4.407  -2.647 -12.619  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -1.752  -0.963 -14.113  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -2.767  -0.009 -15.144  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -5.754  -1.397 -13.970  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -5.043  -0.256 -15.061  1.00  0.00           H  
ATOM    167  N   VAL A   9       0.829  -5.323 -14.329  1.00  0.00           N  
ATOM    168  CA  VAL A   9       1.748  -5.034 -15.423  1.00  0.00           C  
ATOM    169  C   VAL A   9       2.202  -6.316 -16.113  1.00  0.00           C  
ATOM    170  O   VAL A   9       2.409  -6.341 -17.327  1.00  0.00           O  
ATOM    171  CB  VAL A   9       2.987  -4.265 -14.928  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       3.857  -3.840 -16.101  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       2.569  -3.059 -14.099  1.00  0.00           C  
ATOM    174  H   VAL A   9       1.068  -5.048 -13.419  1.00  0.00           H  
ATOM    175  HA  VAL A   9       1.229  -4.415 -16.140  1.00  0.00           H  
ATOM    176  HB  VAL A   9       3.567  -4.924 -14.298  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       3.234  -3.662 -16.965  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       4.387  -2.934 -15.847  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       4.567  -4.622 -16.324  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       1.907  -2.435 -14.681  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       2.057  -3.394 -13.209  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       3.445  -2.493 -13.820  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.354  -7.379 -15.331  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.783  -8.667 -15.866  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.914  -9.082 -17.049  1.00  0.00           C  
ATOM    186  O   LEU A  10       2.387  -9.727 -17.985  1.00  0.00           O  
ATOM    187  CB  LEU A  10       2.727  -9.739 -14.776  1.00  0.00           C  
ATOM    188  CG  LEU A  10       3.560  -9.466 -13.523  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       3.487 -10.645 -12.566  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       5.005  -9.169 -13.897  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.175  -7.298 -14.372  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.804  -8.562 -16.204  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       1.698  -9.847 -14.472  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       3.073 -10.667 -15.208  1.00  0.00           H  
ATOM    195  HG  LEU A  10       3.160  -8.599 -13.015  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       4.284 -11.339 -12.788  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       3.590 -10.292 -11.551  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       2.535 -11.143 -12.680  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       5.103  -8.124 -14.151  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       5.648  -9.398 -13.060  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       5.289  -9.774 -14.745  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.640  -8.707 -17.001  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.296  -9.036 -18.069  1.00  0.00           C  
ATOM    204  C   LYS A  11      -0.494  -7.848 -19.005  1.00  0.00           C  
ATOM    205  O   LYS A  11      -1.600  -7.321 -19.130  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -1.642  -9.465 -17.481  1.00  0.00           C  
ATOM    207  CG  LYS A  11      -1.687 -10.926 -17.068  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -0.732 -11.212 -15.921  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -0.935 -12.612 -15.362  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -0.434 -13.659 -16.295  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.322  -8.194 -16.228  1.00  0.00           H  
ATOM    212  HA  LYS A  11       0.120  -9.858 -18.632  1.00  0.00           H  
ATOM    213  HB2 LYS A  11      -1.850  -8.860 -16.611  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -2.413  -9.297 -18.219  1.00  0.00           H  
ATOM    215  HG2 LYS A  11      -2.691 -11.172 -16.756  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -1.412 -11.539 -17.915  1.00  0.00           H  
ATOM    217  HD2 LYS A  11       0.283 -11.122 -16.278  1.00  0.00           H  
ATOM    218  HD3 LYS A  11      -0.904 -10.491 -15.134  1.00  0.00           H  
ATOM    219  HE2 LYS A  11      -0.404 -12.692 -14.426  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -1.990 -12.768 -15.192  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11       0.376 -14.156 -15.873  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11      -1.186 -14.350 -16.494  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11      -0.132 -13.225 -17.191  1.00  0.00           H  
ATOM    224  N   LEU A  12       0.584  -7.432 -19.660  1.00  0.00           N  
ATOM    225  CA  LEU A  12       0.528  -6.306 -20.587  1.00  0.00           C  
ATOM    226  C   LEU A  12      -0.521  -6.542 -21.668  1.00  0.00           C  
ATOM    227  O   LEU A  12      -1.049  -5.596 -22.253  1.00  0.00           O  
ATOM    228  CB  LEU A  12       1.898  -6.081 -21.230  1.00  0.00           C  
ATOM    229  CG  LEU A  12       2.929  -5.345 -20.374  1.00  0.00           C  
ATOM    230  CD1 LEU A  12       4.156  -6.215 -20.150  1.00  0.00           C  
ATOM    231  CD2 LEU A  12       3.319  -4.027 -21.026  1.00  0.00           C  
ATOM    232  H   LEU A  12       1.437  -7.891 -19.519  1.00  0.00           H  
ATOM    233  HA  LEU A  12       0.256  -5.426 -20.023  1.00  0.00           H  
ATOM    234  HB2 LEU A  12       2.307  -7.048 -21.482  1.00  0.00           H  
ATOM    235  HB3 LEU A  12       1.748  -5.509 -22.134  1.00  0.00           H  
ATOM    236  HG  LEU A  12       2.495  -5.126 -19.408  1.00  0.00           H  
ATOM    237 HD11 LEU A  12       3.887  -7.254 -20.267  1.00  0.00           H  
ATOM    238 HD12 LEU A  12       4.917  -5.957 -20.872  1.00  0.00           H  
ATOM    239 HD13 LEU A  12       4.536  -6.052 -19.152  1.00  0.00           H  
ATOM    240 HD21 LEU A  12       4.245  -4.153 -21.567  1.00  0.00           H  
ATOM    241 HD22 LEU A  12       2.542  -3.718 -21.709  1.00  0.00           H  
ATOM    242 HD23 LEU A  12       3.449  -3.273 -20.263  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       0.204  -0.850  -0.151  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.211  -1.112  -1.172  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.567  -1.251  -2.548  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.449  -1.929  -2.704  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.994  -2.382  -0.832  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.271  -2.525  -1.610  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.244  -2.753  -2.976  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.499  -2.433  -0.974  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.417  -2.884  -3.695  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.675  -2.563  -1.688  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.635  -2.790  -3.049  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.277  -1.297   0.719  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.891  -0.274  -1.188  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.245  -2.372   0.218  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.378  -3.243  -1.042  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.291  -2.827  -3.482  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.533  -2.256   0.091  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.381  -3.062  -4.759  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.626  -2.489  -1.180  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.552  -2.892  -3.609  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.166  -0.604  -3.543  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.650  -0.654  -4.906  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.075  -1.944  -5.601  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.878  -1.922  -6.535  1.00  0.00           O  
ATOM     25  CB  ARG A   2       1.143   0.555  -5.704  1.00  0.00           C  
ATOM     26  CG  ARG A   2       2.656   0.694  -5.726  1.00  0.00           C  
ATOM     27  CD  ARG A   2       3.085   2.145  -5.567  1.00  0.00           C  
ATOM     28  NE  ARG A   2       2.614   2.720  -4.310  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       2.929   3.942  -3.897  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       3.711   4.715  -4.638  1.00  0.00           N  
ATOM     31  NH2 ARG A   2       2.461   4.395  -2.741  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.973  -0.081  -3.356  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.428  -0.625  -4.854  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.797   0.464  -6.723  1.00  0.00           H  
ATOM     35  HB3 ARG A   2       0.727   1.451  -5.270  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       3.074   0.116  -4.915  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       3.029   0.319  -6.667  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       4.163   2.193  -5.592  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       2.680   2.717  -6.388  1.00  0.00           H  
ATOM     40  HE  ARG A   2       2.034   2.166  -3.747  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       4.065   4.377  -5.510  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       3.946   5.635  -4.326  1.00  0.00           H  
ATOM     43 HH21 ARG A   2       1.871   3.816  -2.180  1.00  0.00           H  
ATOM     44 HH22 ARG A   2       2.699   5.315  -2.431  1.00  0.00           H  
ATOM     45  N   ILE A   3       0.532  -3.065  -5.140  1.00  0.00           N  
ATOM     46  CA  ILE A   3       0.854  -4.364  -5.718  1.00  0.00           C  
ATOM     47  C   ILE A   3       0.329  -4.476  -7.145  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.081  -4.778  -8.072  1.00  0.00           O  
ATOM     49  CB  ILE A   3       0.272  -5.515  -4.877  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       0.721  -5.389  -3.420  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       0.694  -6.858  -5.453  1.00  0.00           C  
ATOM     52  CD1 ILE A   3      -0.396  -5.011  -2.473  1.00  0.00           C  
ATOM     53  H   ILE A   3      -0.101  -3.018  -4.394  1.00  0.00           H  
ATOM     54  HA  ILE A   3       1.930  -4.464  -5.733  1.00  0.00           H  
ATOM     55  HB  ILE A   3      -0.805  -5.454  -4.920  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       1.128  -6.332  -3.092  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       1.486  -4.629  -3.351  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       1.149  -6.708  -6.420  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       1.405  -7.327  -4.789  1.00  0.00           H  
ATOM     60 HG23 ILE A   3      -0.173  -7.493  -5.558  1.00  0.00           H  
ATOM     61 HD11 ILE A   3      -0.152  -4.081  -1.981  1.00  0.00           H  
ATOM     62 HD12 ILE A   3      -1.315  -4.893  -3.029  1.00  0.00           H  
ATOM     63 HD13 ILE A   3      -0.520  -5.788  -1.734  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.966  -4.228  -7.315  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.591  -4.298  -8.630  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.800  -3.488  -9.652  1.00  0.00           C  
ATOM     67  O   MET A   4      -0.700  -3.870 -10.818  1.00  0.00           O  
ATOM     68  CB  MET A   4      -3.031  -3.788  -8.562  1.00  0.00           C  
ATOM     69  CG  MET A   4      -3.852  -4.430  -7.455  1.00  0.00           C  
ATOM     70  SD  MET A   4      -5.287  -5.323  -8.084  1.00  0.00           S  
ATOM     71  CE  MET A   4      -4.498  -6.736  -8.851  1.00  0.00           C  
ATOM     72  H   MET A   4      -1.514  -3.992  -6.537  1.00  0.00           H  
ATOM     73  HA  MET A   4      -1.600  -5.333  -8.938  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -3.015  -2.721  -8.395  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.518  -3.990  -9.504  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -3.224  -5.123  -6.915  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -4.192  -3.656  -6.783  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -3.565  -6.427  -9.300  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -4.305  -7.491  -8.103  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -5.147  -7.141  -9.613  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.240  -2.368  -9.207  1.00  0.00           N  
ATOM     82  CA  ARG A   5       0.541  -1.504 -10.084  1.00  0.00           C  
ATOM     83  C   ARG A   5       1.722  -2.261 -10.683  1.00  0.00           C  
ATOM     84  O   ARG A   5       2.064  -2.073 -11.851  1.00  0.00           O  
ATOM     85  CB  ARG A   5       1.044  -0.281  -9.314  1.00  0.00           C  
ATOM     86  CG  ARG A   5       0.004   0.819  -9.171  1.00  0.00           C  
ATOM     87  CD  ARG A   5       0.645   2.197  -9.187  1.00  0.00           C  
ATOM     88  NE  ARG A   5       1.243   2.507 -10.483  1.00  0.00           N  
ATOM     89  CZ  ARG A   5       1.528   3.741 -10.885  1.00  0.00           C  
ATOM     90  NH1 ARG A   5       1.272   4.775 -10.095  1.00  0.00           N  
ATOM     91  NH2 ARG A   5       2.071   3.943 -12.078  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.355  -2.116  -8.267  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -0.104  -1.174 -10.884  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       1.345  -0.592  -8.324  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       1.899   0.127  -9.830  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -0.695   0.749  -9.991  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.520   0.686  -8.236  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.112   2.935  -8.965  1.00  0.00           H  
ATOM     99  HD3 ARG A   5       1.414   2.231  -8.429  1.00  0.00           H  
ATOM    100  HE  ARG A   5       1.440   1.758 -11.083  1.00  0.00           H  
ATOM    101 HH11 ARG A   5       0.864   4.626  -9.194  1.00  0.00           H  
ATOM    102 HH12 ARG A   5       1.489   5.703 -10.399  1.00  0.00           H  
ATOM    103 HH21 ARG A   5       2.266   3.166 -12.677  1.00  0.00           H  
ATOM    104 HH22 ARG A   5       2.286   4.872 -12.380  1.00  0.00           H  
ATOM    105  N   ILE A   6       2.340  -3.117  -9.877  1.00  0.00           N  
ATOM    106  CA  ILE A   6       3.482  -3.903 -10.328  1.00  0.00           C  
ATOM    107  C   ILE A   6       3.043  -5.022 -11.266  1.00  0.00           C  
ATOM    108  O   ILE A   6       3.670  -5.265 -12.297  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.249  -4.515  -9.141  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.617  -3.428  -8.129  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.497  -5.235  -9.630  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.429  -3.940  -6.960  1.00  0.00           C  
ATOM    113  H   ILE A   6       2.021  -3.223  -8.957  1.00  0.00           H  
ATOM    114  HA  ILE A   6       4.151  -3.243 -10.861  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.609  -5.240  -8.662  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       5.196  -2.664  -8.624  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.711  -2.989  -7.737  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       5.545  -6.216  -9.182  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       5.458  -5.331 -10.705  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       6.372  -4.667  -9.352  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       4.858  -4.682  -6.422  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       6.344  -4.384  -7.324  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       5.666  -3.120  -6.299  1.00  0.00           H  
ATOM    124  N   LEU A   7       1.960  -5.701 -10.901  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.434  -6.794 -11.711  1.00  0.00           C  
ATOM    126  C   LEU A   7       1.149  -6.329 -13.136  1.00  0.00           C  
ATOM    127  O   LEU A   7       1.334  -7.080 -14.093  1.00  0.00           O  
ATOM    128  CB  LEU A   7       0.158  -7.354 -11.080  1.00  0.00           C  
ATOM    129  CG  LEU A   7       0.206  -7.598  -9.572  1.00  0.00           C  
ATOM    130  CD1 LEU A   7      -0.976  -8.447  -9.130  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       1.518  -8.263  -9.181  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.503  -5.461 -10.069  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.182  -7.573 -11.742  1.00  0.00           H  
ATOM    134  HB2 LEU A   7      -0.641  -6.656 -11.277  1.00  0.00           H  
ATOM    135  HB3 LEU A   7      -0.062  -8.296 -11.562  1.00  0.00           H  
ATOM    136  HG  LEU A   7       0.145  -6.649  -9.058  1.00  0.00           H  
ATOM    137 HD11 LEU A   7      -1.332  -8.097  -8.173  1.00  0.00           H  
ATOM    138 HD12 LEU A   7      -1.768  -8.368  -9.860  1.00  0.00           H  
ATOM    139 HD13 LEU A   7      -0.667  -9.478  -9.045  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       1.522  -8.456  -8.118  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       1.622  -9.196  -9.716  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       2.341  -7.611  -9.432  1.00  0.00           H  
ATOM    143  N   ARG A   8       0.700  -5.085 -13.267  1.00  0.00           N  
ATOM    144  CA  ARG A   8       0.390  -4.519 -14.575  1.00  0.00           C  
ATOM    145  C   ARG A   8       1.569  -4.681 -15.530  1.00  0.00           C  
ATOM    146  O   ARG A   8       1.391  -4.757 -16.746  1.00  0.00           O  
ATOM    147  CB  ARG A   8       0.027  -3.039 -14.441  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -1.122  -2.778 -13.482  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -2.124  -1.795 -14.067  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -2.705  -2.282 -15.315  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -3.820  -1.794 -15.846  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -4.471  -0.809 -15.242  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -4.286  -2.290 -16.985  1.00  0.00           N  
ATOM    154  H   ARG A   8       0.572  -4.535 -12.466  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -0.458  -5.054 -14.975  1.00  0.00           H  
ATOM    156  HB2 ARG A   8       0.893  -2.499 -14.086  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -0.250  -2.660 -15.413  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -1.628  -3.711 -13.278  1.00  0.00           H  
ATOM    159  HG3 ARG A   8      -0.727  -2.373 -12.562  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -2.915  -1.638 -13.349  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -1.620  -0.859 -14.256  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -2.240  -3.010 -15.778  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -4.121  -0.433 -14.384  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -5.310  -0.443 -15.645  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -3.799  -3.032 -17.444  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -5.126  -1.922 -17.384  1.00  0.00           H  
ATOM    167  N   VAL A   9       2.774  -4.731 -14.972  1.00  0.00           N  
ATOM    168  CA  VAL A   9       3.983  -4.884 -15.773  1.00  0.00           C  
ATOM    169  C   VAL A   9       3.948  -6.178 -16.578  1.00  0.00           C  
ATOM    170  O   VAL A   9       4.425  -6.229 -17.713  1.00  0.00           O  
ATOM    171  CB  VAL A   9       5.246  -4.874 -14.891  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       6.493  -5.049 -15.744  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       5.319  -3.588 -14.082  1.00  0.00           C  
ATOM    174  H   VAL A   9       2.852  -4.664 -13.997  1.00  0.00           H  
ATOM    175  HA  VAL A   9       4.039  -4.048 -16.455  1.00  0.00           H  
ATOM    176  HB  VAL A   9       5.187  -5.704 -14.204  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       7.253  -4.354 -15.417  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       6.861  -6.059 -15.641  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       6.252  -4.858 -16.779  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       4.409  -3.023 -14.219  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       5.440  -3.828 -13.036  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       6.161  -3.000 -14.416  1.00  0.00           H  
ATOM    183  N   LEU A  10       3.381  -7.222 -15.984  1.00  0.00           N  
ATOM    184  CA  LEU A  10       3.283  -8.518 -16.646  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.856  -8.785 -17.113  1.00  0.00           C  
ATOM    186  O   LEU A  10       1.401  -9.929 -17.134  1.00  0.00           O  
ATOM    187  CB  LEU A  10       3.739  -9.631 -15.701  1.00  0.00           C  
ATOM    188  CG  LEU A  10       5.140  -9.477 -15.109  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       5.169  -9.971 -13.671  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       6.162 -10.225 -15.952  1.00  0.00           C  
ATOM    191  H   LEU A  10       3.019  -7.120 -15.080  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.934  -8.500 -17.508  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       3.038  -9.678 -14.883  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       3.712 -10.562 -16.250  1.00  0.00           H  
ATOM    195  HG  LEU A  10       5.410  -8.429 -15.107  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       5.978  -9.489 -13.141  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       4.232  -9.733 -13.190  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       5.318 -11.040 -13.660  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       6.811  -9.516 -16.445  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       6.750 -10.870 -15.317  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       5.650 -10.820 -16.694  1.00  0.00           H  
ATOM    202  N   LYS A  11       1.153  -7.722 -17.489  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.222  -7.840 -17.960  1.00  0.00           C  
ATOM    204  C   LYS A  11      -1.132  -8.365 -16.854  1.00  0.00           C  
ATOM    205  O   LYS A  11      -1.076  -9.543 -16.497  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -0.289  -8.768 -19.174  1.00  0.00           C  
ATOM    207  CG  LYS A  11      -0.721  -8.069 -20.451  1.00  0.00           C  
ATOM    208  CD  LYS A  11       0.186  -6.895 -20.779  1.00  0.00           C  
ATOM    209  CE  LYS A  11       0.339  -6.712 -22.281  1.00  0.00           C  
ATOM    210  NZ  LYS A  11       1.706  -6.247 -22.646  1.00  0.00           N  
ATOM    211  H   LYS A  11       1.571  -6.835 -17.450  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -0.559  -6.856 -18.250  1.00  0.00           H  
ATOM    213  HB2 LYS A  11       0.688  -9.199 -19.338  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -0.992  -9.562 -18.967  1.00  0.00           H  
ATOM    215  HG2 LYS A  11      -0.687  -8.775 -21.267  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -1.733  -7.708 -20.328  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -0.239  -5.995 -20.360  1.00  0.00           H  
ATOM    218  HD3 LYS A  11       1.160  -7.072 -20.345  1.00  0.00           H  
ATOM    219  HE2 LYS A  11       0.147  -7.656 -22.767  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -0.381  -5.981 -22.617  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11       2.178  -6.958 -23.241  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11       1.651  -5.352 -23.172  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11       2.274  -6.098 -21.787  1.00  0.00           H  
ATOM    224  N   LEU A  12      -1.970  -7.486 -16.316  1.00  0.00           N  
ATOM    225  CA  LEU A  12      -2.894  -7.861 -15.252  1.00  0.00           C  
ATOM    226  C   LEU A  12      -3.694  -9.101 -15.638  1.00  0.00           C  
ATOM    227  O   LEU A  12      -4.910  -9.151 -15.451  1.00  0.00           O  
ATOM    228  CB  LEU A  12      -3.844  -6.703 -14.942  1.00  0.00           C  
ATOM    229  CG  LEU A  12      -3.255  -5.551 -14.128  1.00  0.00           C  
ATOM    230  CD1 LEU A  12      -4.298  -4.467 -13.905  1.00  0.00           C  
ATOM    231  CD2 LEU A  12      -2.717  -6.058 -12.798  1.00  0.00           C  
ATOM    232  H   LEU A  12      -1.968  -6.562 -16.642  1.00  0.00           H  
ATOM    233  HA  LEU A  12      -2.311  -8.084 -14.370  1.00  0.00           H  
ATOM    234  HB2 LEU A  12      -4.192  -6.301 -15.881  1.00  0.00           H  
ATOM    235  HB3 LEU A  12      -4.684  -7.104 -14.391  1.00  0.00           H  
ATOM    236  HG  LEU A  12      -2.432  -5.114 -14.678  1.00  0.00           H  
ATOM    237 HD11 LEU A  12      -3.851  -3.641 -13.371  1.00  0.00           H  
ATOM    238 HD12 LEU A  12      -4.667  -4.121 -14.859  1.00  0.00           H  
ATOM    239 HD13 LEU A  12      -5.116  -4.869 -13.326  1.00  0.00           H  
ATOM    240 HD21 LEU A  12      -1.730  -6.472 -12.943  1.00  0.00           H  
ATOM    241 HD22 LEU A  12      -2.665  -5.239 -12.095  1.00  0.00           H  
ATOM    242 HD23 LEU A  12      -3.375  -6.822 -12.412  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       0.199  -1.020  -0.108  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.196  -1.072  -1.171  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.530  -1.229  -2.535  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.466  -1.940  -2.673  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.169  -2.228  -0.930  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.394  -2.171  -1.798  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.335  -2.554  -3.128  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.604  -1.735  -1.283  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.460  -2.502  -3.929  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.732  -1.681  -2.080  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.660  -2.066  -3.404  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.403  -0.248  -0.054  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.743  -0.142  -1.156  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.492  -2.208   0.100  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       1.664  -3.161  -1.127  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.396  -2.895  -3.540  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.662  -1.434  -0.247  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.400  -2.804  -4.965  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.670  -1.339  -1.666  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.540  -2.024  -4.028  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.086  -0.560  -3.539  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.546  -0.624  -4.892  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.025  -1.882  -5.610  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.793  -1.806  -6.569  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.956   0.617  -5.686  1.00  0.00           C  
ATOM     26  CG  ARG A   2       2.459   0.840  -5.736  1.00  0.00           C  
ATOM     27  CD  ARG A   2       2.812   2.303  -5.522  1.00  0.00           C  
ATOM     28  NE  ARG A   2       2.171   3.171  -6.507  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       2.642   3.364  -7.733  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       3.753   2.754  -8.125  1.00  0.00           N  
ATOM     31  NH2 ARG A   2       2.002   4.169  -8.572  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.879  -0.010  -3.366  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.531  -0.654  -4.818  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.596   0.517  -6.700  1.00  0.00           H  
ATOM     35  HB3 ARG A   2       0.500   1.486  -5.235  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       2.926   0.251  -4.961  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       2.828   0.526  -6.701  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       2.491   2.597  -4.534  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       3.884   2.416  -5.600  1.00  0.00           H  
ATOM     40  HE  ARG A   2       1.349   3.632  -6.239  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       4.237   2.147  -7.495  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       4.105   2.901  -9.049  1.00  0.00           H  
ATOM     43 HH21 ARG A   2       1.165   4.630  -8.281  1.00  0.00           H  
ATOM     44 HH22 ARG A   2       2.358   4.314  -9.495  1.00  0.00           H  
ATOM     45  N   ILE A   3       0.568  -3.037  -5.138  1.00  0.00           N  
ATOM     46  CA  ILE A   3       0.949  -4.310  -5.736  1.00  0.00           C  
ATOM     47  C   ILE A   3       0.457  -4.412  -7.176  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.215  -4.768  -8.077  1.00  0.00           O  
ATOM     49  CB  ILE A   3       0.394  -5.499  -4.930  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       0.789  -5.375  -3.457  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       0.896  -6.813  -5.510  1.00  0.00           C  
ATOM     52  CD1 ILE A   3      -0.312  -4.822  -2.580  1.00  0.00           C  
ATOM     53  H   ILE A   3      -0.042  -3.032  -4.371  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.028  -4.371  -5.730  1.00  0.00           H  
ATOM     55  HB  ILE A   3      -0.683  -5.487  -5.009  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       1.056  -6.349  -3.079  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       1.642  -4.716  -3.376  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       0.357  -7.634  -5.061  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       0.736  -6.820  -6.578  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       1.950  -6.918  -5.303  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       0.118  -4.188  -1.819  1.00  0.00           H  
ATOM     62 HD12 ILE A   3      -0.998  -4.246  -3.184  1.00  0.00           H  
ATOM     63 HD13 ILE A   3      -0.843  -5.637  -2.112  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.816  -4.094  -7.383  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.409  -4.146  -8.715  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.555  -3.382  -9.721  1.00  0.00           C  
ATOM     67  O   MET A   4      -0.403  -3.804 -10.868  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.826  -3.569  -8.689  1.00  0.00           C  
ATOM     69  CG  MET A   4      -3.708  -4.171  -7.607  1.00  0.00           C  
ATOM     70  SD  MET A   4      -5.175  -4.977  -8.276  1.00  0.00           S  
ATOM     71  CE  MET A   4      -4.428  -6.248  -9.294  1.00  0.00           C  
ATOM     72  H   MET A   4      -1.371  -3.817  -6.624  1.00  0.00           H  
ATOM     73  HA  MET A   4      -1.458  -5.182  -9.015  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -2.764  -2.504  -8.522  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.293  -3.749  -9.645  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -3.133  -4.901  -7.057  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -4.020  -3.383  -6.937  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -3.462  -6.511  -8.890  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -5.064  -7.121  -9.305  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -4.308  -5.878 -10.302  1.00  0.00           H  
ATOM     81  N   ARG A   5       0.002  -2.257  -9.284  1.00  0.00           N  
ATOM     82  CA  ARG A   5       0.840  -1.434 -10.148  1.00  0.00           C  
ATOM     83  C   ARG A   5       1.997  -2.249 -10.719  1.00  0.00           C  
ATOM     84  O   ARG A   5       2.448  -2.004 -11.839  1.00  0.00           O  
ATOM     85  CB  ARG A   5       1.382  -0.232  -9.373  1.00  0.00           C  
ATOM     86  CG  ARG A   5       0.666   1.070  -9.689  1.00  0.00           C  
ATOM     87  CD  ARG A   5       1.473   1.932 -10.648  1.00  0.00           C  
ATOM     88  NE  ARG A   5       1.845   1.203 -11.858  1.00  0.00           N  
ATOM     89  CZ  ARG A   5       2.396   1.777 -12.921  1.00  0.00           C  
ATOM     90  NH1 ARG A   5       2.639   3.080 -12.924  1.00  0.00           N  
ATOM     91  NH2 ARG A   5       2.707   1.046 -13.985  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.156  -1.973  -8.360  1.00  0.00           H  
ATOM     93  HA  ARG A   5       0.228  -1.079 -10.964  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       1.281  -0.425  -8.315  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       2.428  -0.109  -9.609  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -0.288   0.845 -10.142  1.00  0.00           H  
ATOM     97  HG3 ARG A   5       0.511   1.617  -8.771  1.00  0.00           H  
ATOM     98  HD2 ARG A   5       0.881   2.791 -10.925  1.00  0.00           H  
ATOM     99  HD3 ARG A   5       2.371   2.260 -10.146  1.00  0.00           H  
ATOM    100  HE  ARG A   5       1.675   0.238 -11.877  1.00  0.00           H  
ATOM    101 HH11 ARG A   5       2.407   3.633 -12.124  1.00  0.00           H  
ATOM    102 HH12 ARG A   5       3.055   3.509 -13.726  1.00  0.00           H  
ATOM    103 HH21 ARG A   5       2.526   0.063 -13.986  1.00  0.00           H  
ATOM    104 HH22 ARG A   5       3.122   1.479 -14.784  1.00  0.00           H  
ATOM    105  N   ILE A   6       2.472  -3.217  -9.943  1.00  0.00           N  
ATOM    106  CA  ILE A   6       3.575  -4.067 -10.372  1.00  0.00           C  
ATOM    107  C   ILE A   6       3.076  -5.221 -11.235  1.00  0.00           C  
ATOM    108  O   ILE A   6       3.670  -5.543 -12.265  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.348  -4.638  -9.168  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.701  -3.520  -8.185  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.604  -5.356  -9.637  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.502  -3.994  -6.993  1.00  0.00           C  
ATOM    113  H   ILE A   6       2.071  -3.363  -9.061  1.00  0.00           H  
ATOM    114  HA  ILE A   6       4.254  -3.463 -10.956  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.715  -5.357  -8.671  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       5.283  -2.770  -8.697  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.789  -3.072  -7.817  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       5.425  -5.800 -10.605  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       6.417  -4.648  -9.711  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       5.863  -6.128  -8.928  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       4.910  -4.690  -6.416  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       6.402  -4.484  -7.335  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       5.765  -3.148  -6.376  1.00  0.00           H  
ATOM    124  N   LEU A   7       1.981  -5.840 -10.809  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.399  -6.959 -11.543  1.00  0.00           C  
ATOM    126  C   LEU A   7       0.981  -6.531 -12.946  1.00  0.00           C  
ATOM    127  O   LEU A   7       1.216  -7.246 -13.920  1.00  0.00           O  
ATOM    128  CB  LEU A   7       0.192  -7.518 -10.787  1.00  0.00           C  
ATOM    129  CG  LEU A   7       0.381  -7.730  -9.285  1.00  0.00           C  
ATOM    130  CD1 LEU A   7      -0.744  -8.586  -8.722  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       1.732  -8.370  -9.002  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.552  -5.539  -9.981  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.152  -7.729 -11.624  1.00  0.00           H  
ATOM    134  HB2 LEU A   7      -0.630  -6.833 -10.924  1.00  0.00           H  
ATOM    135  HB3 LEU A   7      -0.059  -8.472 -11.228  1.00  0.00           H  
ATOM    136  HG  LEU A   7       0.352  -6.771  -8.786  1.00  0.00           H  
ATOM    137 HD11 LEU A   7      -1.622  -7.974  -8.575  1.00  0.00           H  
ATOM    138 HD12 LEU A   7      -0.971  -9.383  -9.414  1.00  0.00           H  
ATOM    139 HD13 LEU A   7      -0.436  -9.007  -7.776  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       1.833  -8.545  -7.941  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       1.804  -9.309  -9.530  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       2.520  -7.709  -9.333  1.00  0.00           H  
ATOM    143  N   ARG A   8       0.363  -5.358 -13.042  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -0.087  -4.834 -14.326  1.00  0.00           C  
ATOM    145  C   ARG A   8       1.075  -4.737 -15.310  1.00  0.00           C  
ATOM    146  O   ARG A   8       0.876  -4.752 -16.525  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -0.730  -3.458 -14.142  1.00  0.00           C  
ATOM    148  CG  ARG A   8       0.238  -2.393 -13.655  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -0.236  -0.997 -14.026  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -1.180  -0.462 -13.049  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -1.910   0.629 -13.253  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -1.806   1.296 -14.394  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -2.748   1.054 -12.315  1.00  0.00           N  
ATOM    154  H   ARG A   8       0.204  -4.833 -12.229  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -0.824  -5.516 -14.723  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -1.139  -3.136 -15.088  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -1.531  -3.542 -13.423  1.00  0.00           H  
ATOM    158  HG2 ARG A   8       0.321  -2.459 -12.580  1.00  0.00           H  
ATOM    159  HG3 ARG A   8       1.205  -2.567 -14.103  1.00  0.00           H  
ATOM    160  HD2 ARG A   8       0.621  -0.342 -14.080  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -0.718  -1.040 -14.992  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -1.273  -0.939 -12.198  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -1.177   0.978 -15.103  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -2.358   2.117 -14.546  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -2.829   0.553 -11.454  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -3.297   1.874 -12.470  1.00  0.00           H  
ATOM    167  N   VAL A   9       2.289  -4.636 -14.777  1.00  0.00           N  
ATOM    168  CA  VAL A   9       3.483  -4.537 -15.608  1.00  0.00           C  
ATOM    169  C   VAL A   9       3.619  -5.749 -16.522  1.00  0.00           C  
ATOM    170  O   VAL A   9       4.052  -5.631 -17.669  1.00  0.00           O  
ATOM    171  CB  VAL A   9       4.755  -4.410 -14.749  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       5.979  -4.225 -15.633  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       4.620  -3.258 -13.765  1.00  0.00           C  
ATOM    174  H   VAL A   9       2.383  -4.629 -13.802  1.00  0.00           H  
ATOM    175  HA  VAL A   9       3.393  -3.648 -16.216  1.00  0.00           H  
ATOM    176  HB  VAL A   9       4.878  -5.323 -14.187  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       6.663  -5.046 -15.475  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       5.676  -4.204 -16.669  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       6.468  -3.296 -15.381  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       5.506  -3.204 -13.149  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       4.502  -2.332 -14.308  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       3.755  -3.420 -13.138  1.00  0.00           H  
ATOM    183  N   LEU A  10       3.245  -6.916 -16.007  1.00  0.00           N  
ATOM    184  CA  LEU A  10       3.324  -8.152 -16.777  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.962  -8.524 -17.353  1.00  0.00           C  
ATOM    186  O   LEU A  10       1.632  -9.702 -17.486  1.00  0.00           O  
ATOM    187  CB  LEU A  10       3.847  -9.291 -15.899  1.00  0.00           C  
ATOM    188  CG  LEU A  10       5.201  -9.053 -15.228  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       5.186  -9.572 -13.799  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       6.315  -9.715 -16.026  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.908  -6.947 -15.088  1.00  0.00           H  
ATOM    192  HA  LEU A  10       4.014  -7.991 -17.592  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       3.120  -9.469 -15.122  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       3.934 -10.172 -16.518  1.00  0.00           H  
ATOM    195  HG  LEU A  10       5.398  -7.991 -15.195  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       5.080 -10.647 -13.807  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       6.111  -9.305 -13.309  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       4.356  -9.133 -13.265  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       7.118  -9.993 -15.360  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       5.931 -10.598 -16.516  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       6.685  -9.024 -16.768  1.00  0.00           H  
ATOM    202  N   LYS A  11       1.174  -7.510 -17.695  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.153  -7.728 -18.260  1.00  0.00           C  
ATOM    204  C   LYS A  11      -0.960  -8.691 -17.396  1.00  0.00           C  
ATOM    205  O   LYS A  11      -1.024  -9.889 -17.677  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -0.038  -8.277 -19.684  1.00  0.00           C  
ATOM    207  CG  LYS A  11       0.900  -7.477 -20.571  1.00  0.00           C  
ATOM    208  CD  LYS A  11       0.281  -6.152 -20.985  1.00  0.00           C  
ATOM    209  CE  LYS A  11       0.495  -5.082 -19.926  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -0.796  -4.549 -19.408  1.00  0.00           N  
ATOM    211  H   LYS A  11       1.493  -6.592 -17.565  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -0.661  -6.777 -18.290  1.00  0.00           H  
ATOM    213  HB2 LYS A  11       0.323  -9.293 -19.638  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -1.019  -8.274 -20.138  1.00  0.00           H  
ATOM    215  HG2 LYS A  11       1.813  -7.281 -20.030  1.00  0.00           H  
ATOM    216  HG3 LYS A  11       1.121  -8.053 -21.458  1.00  0.00           H  
ATOM    217  HD2 LYS A  11       0.736  -5.824 -21.908  1.00  0.00           H  
ATOM    218  HD3 LYS A  11      -0.781  -6.291 -21.135  1.00  0.00           H  
ATOM    219  HE2 LYS A  11       1.052  -5.510 -19.107  1.00  0.00           H  
ATOM    220  HE3 LYS A  11       1.060  -4.271 -20.361  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11      -1.585  -5.141 -19.737  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11      -0.789  -4.546 -18.367  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11      -0.942  -3.576 -19.745  1.00  0.00           H  
ATOM    224  N   LEU A  12      -1.577  -8.161 -16.346  1.00  0.00           N  
ATOM    225  CA  LEU A  12      -2.383  -8.974 -15.442  1.00  0.00           C  
ATOM    226  C   LEU A  12      -3.680  -8.259 -15.077  1.00  0.00           C  
ATOM    227  O   LEU A  12      -4.076  -8.226 -13.912  1.00  0.00           O  
ATOM    228  CB  LEU A  12      -1.592  -9.298 -14.174  1.00  0.00           C  
ATOM    229  CG  LEU A  12      -0.343 -10.160 -14.364  1.00  0.00           C  
ATOM    230  CD1 LEU A  12       0.415 -10.298 -13.053  1.00  0.00           C  
ATOM    231  CD2 LEU A  12      -0.719 -11.530 -14.911  1.00  0.00           C  
ATOM    232  H   LEU A  12      -1.490  -7.201 -16.174  1.00  0.00           H  
ATOM    233  HA  LEU A  12      -2.625  -9.895 -15.951  1.00  0.00           H  
ATOM    234  HB2 LEU A  12      -1.284  -8.365 -13.728  1.00  0.00           H  
ATOM    235  HB3 LEU A  12      -2.254  -9.818 -13.495  1.00  0.00           H  
ATOM    236  HG  LEU A  12       0.311  -9.682 -15.079  1.00  0.00           H  
ATOM    237 HD11 LEU A  12       1.110  -9.478 -12.951  1.00  0.00           H  
ATOM    238 HD12 LEU A  12      -0.284 -10.282 -12.229  1.00  0.00           H  
ATOM    239 HD13 LEU A  12       0.957 -11.232 -13.047  1.00  0.00           H  
ATOM    240 HD21 LEU A  12      -0.572 -11.543 -15.981  1.00  0.00           H  
ATOM    241 HD22 LEU A  12      -0.096 -12.284 -14.453  1.00  0.00           H  
ATOM    242 HD23 LEU A  12      -1.756 -11.735 -14.688  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       1.099   0.287  -0.148  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.895   0.114  -1.357  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.031  -0.388  -2.510  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.157  -1.234  -2.322  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.044  -0.863  -1.102  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.153  -0.761  -2.110  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.977  -1.226  -3.403  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.372  -0.201  -1.764  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.995  -1.133  -4.333  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.393  -0.105  -2.690  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.205  -0.573  -3.975  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.441   0.855   0.574  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.305   1.077  -1.623  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.464  -0.668  -0.127  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.661  -1.872  -1.129  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.029  -1.665  -3.684  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.521   0.165  -0.758  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.844  -1.500  -5.338  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.339   0.334  -2.407  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.002  -0.498  -4.701  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.282   0.140  -3.704  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.527  -0.253  -4.887  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.139  -1.490  -5.537  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.646  -1.428  -6.658  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.482   0.897  -5.895  1.00  0.00           C  
ATOM     26  CG  ARG A   2       1.854   1.439  -6.262  1.00  0.00           C  
ATOM     27  CD  ARG A   2       1.859   2.045  -7.656  1.00  0.00           C  
ATOM     28  NE  ARG A   2       1.179   3.338  -7.693  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       0.938   4.010  -8.813  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       1.319   3.514  -9.982  1.00  0.00           N  
ATOM     31  NH2 ARG A   2       0.315   5.180  -8.765  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.992   0.810  -3.790  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.481  -0.486  -4.576  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.003   0.550  -6.799  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -0.099   1.704  -5.476  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       2.132   2.201  -5.549  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       2.570   0.631  -6.227  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       2.882   2.179  -7.973  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       1.358   1.367  -8.331  1.00  0.00           H  
ATOM     40  HE  ARG A   2       0.890   3.723  -6.840  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       1.788   2.632 -10.022  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       1.135   4.022 -10.825  1.00  0.00           H  
ATOM     43 HH21 ARG A   2       0.026   5.557  -7.885  1.00  0.00           H  
ATOM     44 HH22 ARG A   2       0.134   5.685  -9.608  1.00  0.00           H  
ATOM     45  N   ILE A   3       1.090  -2.612  -4.826  1.00  0.00           N  
ATOM     46  CA  ILE A   3       1.640  -3.862  -5.335  1.00  0.00           C  
ATOM     47  C   ILE A   3       0.867  -4.346  -6.557  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.454  -4.647  -7.596  1.00  0.00           O  
ATOM     49  CB  ILE A   3       1.620  -4.964  -4.259  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       2.313  -4.477  -2.985  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       2.288  -6.227  -4.782  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       1.354  -4.166  -1.857  1.00  0.00           C  
ATOM     53  H   ILE A   3       0.674  -2.598  -3.940  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.667  -3.683  -5.619  1.00  0.00           H  
ATOM     55  HB  ILE A   3       0.590  -5.198  -4.034  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       2.994  -5.238  -2.640  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       2.867  -3.577  -3.208  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       3.329  -6.025  -4.987  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       2.212  -7.008  -4.040  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       1.797  -6.545  -5.690  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       1.894  -3.708  -1.042  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       0.591  -3.487  -2.210  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       0.892  -5.080  -1.514  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.453  -4.416  -6.425  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.308  -4.861  -7.521  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.969  -4.118  -8.810  1.00  0.00           C  
ATOM     67  O   MET A   4      -1.022  -4.690  -9.898  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.780  -4.646  -7.167  1.00  0.00           C  
ATOM     69  CG  MET A   4      -3.166  -5.205  -5.807  1.00  0.00           C  
ATOM     70  SD  MET A   4      -4.557  -6.349  -5.895  1.00  0.00           S  
ATOM     71  CE  MET A   4      -3.825  -7.703  -6.810  1.00  0.00           C  
ATOM     72  H   MET A   4      -0.864  -4.163  -5.572  1.00  0.00           H  
ATOM     73  HA  MET A   4      -1.132  -5.915  -7.670  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -2.988  -3.587  -7.168  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.392  -5.127  -7.915  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -2.316  -5.727  -5.392  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -3.433  -4.384  -5.158  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -3.929  -8.618  -6.245  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -4.326  -7.809  -7.761  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -2.777  -7.501  -6.976  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.622  -2.842  -8.678  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.277  -2.021  -9.833  1.00  0.00           C  
ATOM     83  C   ARG A   5       0.931  -2.596 -10.567  1.00  0.00           C  
ATOM     84  O   ARG A   5       0.974  -2.608 -11.797  1.00  0.00           O  
ATOM     85  CB  ARG A   5       0.015  -0.585  -9.395  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.197   0.330  -9.462  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -2.171   0.048  -8.329  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -3.544   0.393  -8.689  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -4.556   0.374  -7.829  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -4.351   0.029  -6.566  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -5.777   0.702  -8.232  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.599  -2.442  -7.784  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -1.123  -2.019 -10.503  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.374  -0.597  -8.377  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       0.783  -0.176 -10.034  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -0.866   1.356  -9.390  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.700   0.178 -10.405  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -2.127  -1.004  -8.088  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -1.878   0.627  -7.467  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -3.718   0.652  -9.618  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -3.431  -0.218  -6.259  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -5.114   0.016  -5.920  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -5.936   0.963  -9.184  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -6.538   0.687  -7.584  1.00  0.00           H  
ATOM    105  N   ILE A   6       1.909  -3.071  -9.804  1.00  0.00           N  
ATOM    106  CA  ILE A   6       3.117  -3.648 -10.381  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.819  -4.979 -11.062  1.00  0.00           C  
ATOM    108  O   ILE A   6       3.219  -5.208 -12.205  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.205  -3.862  -9.313  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.500  -2.550  -8.583  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.471  -4.416  -9.950  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.580  -2.673  -7.532  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.817  -3.033  -8.829  1.00  0.00           H  
ATOM    114  HA  ILE A   6       3.496  -2.955 -11.119  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.842  -4.588  -8.602  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       4.819  -1.810  -9.300  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.599  -2.208  -8.096  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       6.188  -4.653  -9.178  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       5.232  -5.311 -10.506  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       5.891  -3.679 -10.618  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       6.485  -3.049  -7.987  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       5.772  -1.703  -7.097  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       5.255  -3.356  -6.760  1.00  0.00           H  
ATOM    124  N   LEU A   7       2.113  -5.854 -10.355  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.759  -7.164 -10.891  1.00  0.00           C  
ATOM    126  C   LEU A   7       1.082  -7.030 -12.251  1.00  0.00           C  
ATOM    127  O   LEU A   7       1.303  -7.844 -13.148  1.00  0.00           O  
ATOM    128  CB  LEU A   7       0.836  -7.902  -9.920  1.00  0.00           C  
ATOM    129  CG  LEU A   7       1.257  -7.885  -8.450  1.00  0.00           C  
ATOM    130  CD1 LEU A   7       0.476  -8.923  -7.659  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       2.754  -8.130  -8.321  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.823  -5.615  -9.450  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.670  -7.730 -11.010  1.00  0.00           H  
ATOM    134  HB2 LEU A   7      -0.143  -7.452  -9.988  1.00  0.00           H  
ATOM    135  HB3 LEU A   7       0.780  -8.933 -10.237  1.00  0.00           H  
ATOM    136  HG  LEU A   7       1.039  -6.913  -8.030  1.00  0.00           H  
ATOM    137 HD11 LEU A   7      -0.082  -8.433  -6.875  1.00  0.00           H  
ATOM    138 HD12 LEU A   7      -0.207  -9.439  -8.318  1.00  0.00           H  
ATOM    139 HD13 LEU A   7       1.161  -9.634  -7.223  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       3.292  -7.335  -8.815  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       3.026  -8.154  -7.276  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       3.005  -9.074  -8.780  1.00  0.00           H  
ATOM    143  N   ARG A   8       0.258  -5.997 -12.398  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -0.450  -5.757 -13.649  1.00  0.00           C  
ATOM    145  C   ARG A   8       0.520  -5.732 -14.827  1.00  0.00           C  
ATOM    146  O   ARG A   8       0.151  -6.055 -15.956  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -1.218  -4.435 -13.579  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -2.301  -4.416 -12.512  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -3.688  -4.527 -13.125  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -4.564  -5.395 -12.342  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -5.846  -5.595 -12.628  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -6.398  -4.993 -13.672  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -6.578  -6.400 -11.868  1.00  0.00           N  
ATOM    154  H   ARG A   8       0.123  -5.383 -11.646  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.152  -6.564 -13.794  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -0.521  -3.638 -13.367  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -1.683  -4.252 -14.536  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -2.148  -5.249 -11.842  1.00  0.00           H  
ATOM    159  HG3 ARG A   8      -2.233  -3.490 -11.961  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -4.125  -3.540 -13.174  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -3.595  -4.929 -14.122  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -4.177  -5.850 -11.566  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -5.848  -4.387 -14.247  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -7.363  -5.146 -13.886  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -6.165  -6.856 -11.080  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -7.542  -6.550 -12.084  1.00  0.00           H  
ATOM    167  N   VAL A   9       1.762  -5.345 -14.555  1.00  0.00           N  
ATOM    168  CA  VAL A   9       2.786  -5.278 -15.591  1.00  0.00           C  
ATOM    169  C   VAL A   9       2.971  -6.631 -16.269  1.00  0.00           C  
ATOM    170  O   VAL A   9       3.249  -6.705 -17.467  1.00  0.00           O  
ATOM    171  CB  VAL A   9       4.138  -4.815 -15.016  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       5.202  -4.795 -16.103  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       4.000  -3.446 -14.368  1.00  0.00           C  
ATOM    174  H   VAL A   9       1.996  -5.099 -13.636  1.00  0.00           H  
ATOM    175  HA  VAL A   9       2.467  -4.557 -16.330  1.00  0.00           H  
ATOM    176  HB  VAL A   9       4.443  -5.521 -14.257  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       4.726  -4.801 -17.072  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       5.803  -3.904 -16.001  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       5.832  -5.667 -16.006  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       2.963  -3.144 -14.380  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       4.348  -3.495 -13.347  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       4.591  -2.727 -14.916  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.814  -7.700 -15.496  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.963  -9.052 -16.022  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.843  -9.381 -17.005  1.00  0.00           C  
ATOM    186  O   LEU A  10       2.040 -10.135 -17.958  1.00  0.00           O  
ATOM    187  CB  LEU A  10       2.967 -10.068 -14.878  1.00  0.00           C  
ATOM    188  CG  LEU A  10       3.977  -9.814 -13.759  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       3.336 -10.042 -12.399  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       5.199 -10.705 -13.931  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.592  -7.578 -14.550  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.908  -9.104 -16.542  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       1.981 -10.074 -14.438  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       3.177 -11.040 -15.301  1.00  0.00           H  
ATOM    195  HG  LEU A  10       4.304  -8.784 -13.805  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       2.274  -9.857 -12.466  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       3.505 -11.062 -12.088  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       3.774  -9.369 -11.677  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       4.881 -11.712 -14.159  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       5.808 -10.328 -14.739  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       5.774 -10.707 -13.017  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.668  -8.808 -16.768  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.483  -9.037 -17.633  1.00  0.00           C  
ATOM    204  C   LYS A  11      -0.553  -7.984 -18.735  1.00  0.00           C  
ATOM    205  O   LYS A  11      -0.213  -8.254 -19.888  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -1.775  -9.018 -16.813  1.00  0.00           C  
ATOM    207  CG  LYS A  11      -2.271 -10.402 -16.428  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -1.283 -11.115 -15.520  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -1.919 -11.491 -14.191  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -2.918 -12.585 -14.344  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.573  -8.217 -15.992  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -0.369 -10.009 -18.088  1.00  0.00           H  
ATOM    213  HB2 LYS A  11      -1.605  -8.455 -15.908  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -2.547  -8.531 -17.391  1.00  0.00           H  
ATOM    215  HG2 LYS A  11      -3.214 -10.305 -15.910  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -2.409 -10.987 -17.325  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -0.941 -12.014 -16.010  1.00  0.00           H  
ATOM    218  HD3 LYS A  11      -0.441 -10.462 -15.334  1.00  0.00           H  
ATOM    219  HE2 LYS A  11      -1.143 -11.816 -13.514  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -2.411 -10.621 -13.782  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11      -3.659 -12.301 -15.016  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11      -2.454 -13.446 -14.700  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11      -3.360 -12.797 -13.426  1.00  0.00           H  
ATOM    224  N   LEU A  12      -0.994  -6.784 -18.373  1.00  0.00           N  
ATOM    225  CA  LEU A  12      -1.106  -5.690 -19.331  1.00  0.00           C  
ATOM    226  C   LEU A  12      -1.879  -6.129 -20.571  1.00  0.00           C  
ATOM    227  O   LEU A  12      -2.690  -5.375 -21.108  1.00  0.00           O  
ATOM    228  CB  LEU A  12       0.283  -5.191 -19.731  1.00  0.00           C  
ATOM    229  CG  LEU A  12       1.196  -4.756 -18.585  1.00  0.00           C  
ATOM    230  CD1 LEU A  12       2.582  -4.411 -19.107  1.00  0.00           C  
ATOM    231  CD2 LEU A  12       0.594  -3.572 -17.843  1.00  0.00           C  
ATOM    232  H   LEU A  12      -1.250  -6.629 -17.440  1.00  0.00           H  
ATOM    233  HA  LEU A  12      -1.645  -4.885 -18.852  1.00  0.00           H  
ATOM    234  HB2 LEU A  12       0.779  -5.987 -20.265  1.00  0.00           H  
ATOM    235  HB3 LEU A  12       0.153  -4.345 -20.391  1.00  0.00           H  
ATOM    236  HG  LEU A  12       1.299  -5.574 -17.884  1.00  0.00           H  
ATOM    237 HD11 LEU A  12       3.115  -3.837 -18.364  1.00  0.00           H  
ATOM    238 HD12 LEU A  12       3.125  -5.321 -19.317  1.00  0.00           H  
ATOM    239 HD13 LEU A  12       2.491  -3.830 -20.013  1.00  0.00           H  
ATOM    240 HD21 LEU A  12       1.380  -2.889 -17.556  1.00  0.00           H  
ATOM    241 HD22 LEU A  12      -0.108  -3.063 -18.487  1.00  0.00           H  
ATOM    242 HD23 LEU A  12       0.082  -3.923 -16.959  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       1.599   0.335  -0.030  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.260   0.256  -1.328  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.334  -0.357  -2.374  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.623  -1.324  -2.099  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.544  -0.570  -1.220  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.488  -0.363  -2.370  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.190  -0.865  -3.627  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.673   0.334  -2.194  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.057  -0.676  -4.687  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.543   0.526  -3.251  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.235   0.020  -4.498  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.968  -0.369   0.228  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.512   1.260  -1.632  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.063  -0.299  -0.313  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.287  -1.617  -1.184  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.269  -1.410  -3.775  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.916   0.729  -1.219  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.813  -1.073  -5.661  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.463   1.070  -3.101  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.913   0.169  -5.325  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.348   0.213  -3.574  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.509  -0.276  -4.662  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.184  -1.433  -5.392  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.564  -1.307  -6.557  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.204   0.855  -5.647  1.00  0.00           C  
ATOM     26  CG  ARG A   2       1.445   1.570  -6.156  1.00  0.00           C  
ATOM     27  CD  ARG A   2       1.203   2.203  -7.517  1.00  0.00           C  
ATOM     28  NE  ARG A   2       0.287   3.338  -7.438  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       0.605   4.501  -6.881  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       1.809   4.682  -6.357  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -0.284   5.486  -6.848  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.936   0.980  -3.733  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.418  -0.628  -4.234  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -0.322   0.445  -6.496  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -0.428   1.581  -5.158  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       1.716   2.344  -5.454  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       2.251   0.856  -6.238  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       2.148   2.543  -7.914  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       0.783   1.458  -8.176  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -0.608   3.226  -7.819  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       2.481   3.942  -6.382  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       2.046   5.560  -5.939  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -1.192   5.354  -7.242  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -0.044   6.361  -6.428  1.00  0.00           H  
ATOM     45  N   ILE A   3       1.330  -2.558  -4.701  1.00  0.00           N  
ATOM     46  CA  ILE A   3       1.958  -3.737  -5.284  1.00  0.00           C  
ATOM     47  C   ILE A   3       1.118  -4.300  -6.425  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.622  -4.537  -7.522  1.00  0.00           O  
ATOM     49  CB  ILE A   3       2.176  -4.838  -4.230  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       2.937  -4.279  -3.026  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       2.927  -6.013  -4.839  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       2.069  -4.072  -1.805  1.00  0.00           C  
ATOM     53  H   ILE A   3       1.007  -2.596  -3.777  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.922  -3.442  -5.672  1.00  0.00           H  
ATOM     55  HB  ILE A   3       1.209  -5.190  -3.904  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       3.727  -4.963  -2.758  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       3.368  -3.325  -3.294  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       2.974  -5.893  -5.911  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       3.928  -6.049  -4.435  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       2.410  -6.932  -4.602  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       2.606  -3.482  -1.077  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       1.164  -3.556  -2.090  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       1.817  -5.031  -1.376  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.167  -4.509  -6.159  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.079  -5.042  -7.165  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.950  -4.273  -8.476  1.00  0.00           C  
ATOM     67  O   MET A   4      -1.061  -4.850  -9.558  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.522  -4.976  -6.662  1.00  0.00           C  
ATOM     69  CG  MET A   4      -2.710  -5.572  -5.276  1.00  0.00           C  
ATOM     70  SD  MET A   4      -3.972  -6.859  -5.239  1.00  0.00           S  
ATOM     71  CE  MET A   4      -3.194  -8.126  -6.237  1.00  0.00           C  
ATOM     72  H   MET A   4      -0.511  -4.301  -5.265  1.00  0.00           H  
ATOM     73  HA  MET A   4      -0.814  -6.074  -7.338  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -2.834  -3.943  -6.631  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.156  -5.515  -7.350  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -1.773  -5.998  -4.951  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -2.999  -4.783  -4.597  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -3.127  -9.042  -5.669  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -3.783  -8.296  -7.126  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -2.203  -7.803  -6.519  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.715  -2.969  -8.372  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.573  -2.122  -9.550  1.00  0.00           C  
ATOM     83  C   ARG A   5       0.591  -2.591 -10.419  1.00  0.00           C  
ATOM     84  O   ARG A   5       0.484  -2.636 -11.645  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.358  -0.666  -9.135  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.622   0.176  -9.192  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -2.636  -0.269  -8.151  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.705   0.655  -7.022  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -3.621   0.578  -6.063  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -4.540  -0.377  -6.095  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -3.618   1.457  -5.069  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.636  -2.567  -7.482  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -1.485  -2.194 -10.122  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.017  -0.644  -8.122  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       0.375  -0.221  -9.791  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -1.364   1.209  -9.008  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -2.062   0.082 -10.174  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -3.609  -0.327  -8.616  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -2.353  -1.246  -7.787  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -2.035   1.369  -6.979  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -4.544  -1.041  -6.843  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -5.228  -0.434  -5.371  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -2.926   2.178  -5.042  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.307   1.398  -4.348  1.00  0.00           H  
ATOM    105  N   ILE A   6       1.700  -2.939  -9.777  1.00  0.00           N  
ATOM    106  CA  ILE A   6       2.883  -3.404 -10.491  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.637  -4.766 -11.131  1.00  0.00           C  
ATOM    108  O   ILE A   6       2.982  -4.990 -12.292  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.103  -3.501  -9.557  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.318  -2.175  -8.823  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.346  -3.883 -10.347  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.520  -2.181  -7.905  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.724  -2.881  -8.799  1.00  0.00           H  
ATOM    114  HA  ILE A   6       3.105  -2.688 -11.268  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.913  -4.278  -8.832  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       4.458  -1.389  -9.548  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.444  -1.957  -8.226  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       5.855  -4.693  -9.846  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       5.059  -4.196 -11.339  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       6.005  -3.030 -10.415  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       5.646  -1.200  -7.471  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       5.368  -2.905  -7.118  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       6.403  -2.441  -8.469  1.00  0.00           H  
ATOM    124  N   LEU A   7       2.037  -5.673 -10.368  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.743  -7.014 -10.861  1.00  0.00           C  
ATOM    126  C   LEU A   7       0.910  -6.955 -12.137  1.00  0.00           C  
ATOM    127  O   LEU A   7       1.076  -7.778 -13.037  1.00  0.00           O  
ATOM    128  CB  LEU A   7       1.003  -7.820  -9.792  1.00  0.00           C  
ATOM    129  CG  LEU A   7       1.571  -7.737  -8.375  1.00  0.00           C  
ATOM    130  CD1 LEU A   7       0.968  -8.820  -7.494  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       3.088  -7.851  -8.400  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.786  -5.436  -9.451  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.682  -7.500 -11.080  1.00  0.00           H  
ATOM    134  HB2 LEU A   7      -0.017  -7.469  -9.761  1.00  0.00           H  
ATOM    135  HB3 LEU A   7       1.015  -8.858 -10.094  1.00  0.00           H  
ATOM    136  HG  LEU A   7       1.314  -6.778  -7.947  1.00  0.00           H  
ATOM    137 HD11 LEU A   7       0.012  -9.121  -7.896  1.00  0.00           H  
ATOM    138 HD12 LEU A   7       1.631  -9.672  -7.466  1.00  0.00           H  
ATOM    139 HD13 LEU A   7       0.832  -8.436  -6.493  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       3.501  -7.027  -8.963  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       3.468  -7.823  -7.390  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       3.371  -8.783  -8.866  1.00  0.00           H  
ATOM    143  N   ARG A   8       0.016  -5.974 -12.208  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -0.842  -5.807 -13.375  1.00  0.00           C  
ATOM    145  C   ARG A   8      -0.015  -5.755 -14.656  1.00  0.00           C  
ATOM    146  O   ARG A   8      -0.490  -6.123 -15.730  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -1.676  -4.531 -13.243  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -2.645  -4.555 -12.072  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -4.075  -4.311 -12.527  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -4.225  -3.017 -13.188  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -5.395  -2.409 -13.357  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -6.509  -2.975 -12.915  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -5.450  -1.232 -13.967  1.00  0.00           N  
ATOM    154  H   ARG A   8      -0.070  -5.349 -11.458  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.506  -6.656 -13.424  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -1.009  -3.691 -13.112  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -2.245  -4.391 -14.150  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -2.592  -5.522 -11.593  1.00  0.00           H  
ATOM    159  HG3 ARG A   8      -2.364  -3.787 -11.368  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -4.358  -5.091 -13.218  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -4.724  -4.342 -11.664  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -3.414  -2.581 -13.521  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -6.470  -3.861 -12.454  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -7.388  -2.515 -13.043  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -4.612  -0.803 -14.301  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -6.330  -0.776 -14.094  1.00  0.00           H  
ATOM    167  N   VAL A   9       1.227  -5.296 -14.534  1.00  0.00           N  
ATOM    168  CA  VAL A   9       2.121  -5.197 -15.681  1.00  0.00           C  
ATOM    169  C   VAL A   9       2.306  -6.553 -16.353  1.00  0.00           C  
ATOM    170  O   VAL A   9       2.343  -6.650 -17.581  1.00  0.00           O  
ATOM    171  CB  VAL A   9       3.501  -4.648 -15.272  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       4.431  -4.589 -16.474  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       3.358  -3.275 -14.630  1.00  0.00           C  
ATOM    174  H   VAL A   9       1.549  -5.018 -13.651  1.00  0.00           H  
ATOM    175  HA  VAL A   9       1.680  -4.512 -16.390  1.00  0.00           H  
ATOM    176  HB  VAL A   9       3.931  -5.319 -14.543  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       5.030  -3.692 -16.422  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       5.078  -5.454 -16.470  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       3.846  -4.580 -17.381  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       2.627  -3.323 -13.836  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       4.310  -2.967 -14.225  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       3.035  -2.562 -15.374  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.421  -7.598 -15.541  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.601  -8.951 -16.057  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.535  -9.284 -17.096  1.00  0.00           C  
ATOM    186  O   LEU A  10       1.794 -10.007 -18.058  1.00  0.00           O  
ATOM    187  CB  LEU A  10       2.549  -9.965 -14.913  1.00  0.00           C  
ATOM    188  CG  LEU A  10       3.548  -9.746 -13.776  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       3.464 -10.880 -12.766  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       4.962  -9.623 -14.326  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.384  -7.458 -14.573  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.572  -9.000 -16.527  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       1.556  -9.936 -14.490  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       2.732 -10.945 -15.332  1.00  0.00           H  
ATOM    195  HG  LEU A  10       3.306  -8.825 -13.264  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       4.156 -11.662 -13.044  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       3.717 -10.507 -11.785  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       2.460 -11.277 -12.753  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       5.667  -9.972 -13.586  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       5.054 -10.220 -15.221  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       5.168  -8.589 -14.560  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.334  -8.751 -16.896  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.772  -8.988 -17.816  1.00  0.00           C  
ATOM    204  C   LYS A  11      -0.519  -8.306 -19.157  1.00  0.00           C  
ATOM    205  O   LYS A  11      -0.179  -8.960 -20.144  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -2.083  -8.480 -17.212  1.00  0.00           C  
ATOM    207  CG  LYS A  11      -2.510  -9.234 -15.965  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -2.735 -10.708 -16.254  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -3.869 -11.275 -15.414  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -3.550 -12.634 -14.895  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.189  -8.183 -16.110  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -0.848 -10.053 -17.976  1.00  0.00           H  
ATOM    213  HB2 LYS A  11      -1.967  -7.437 -16.955  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -2.866  -8.575 -17.951  1.00  0.00           H  
ATOM    215  HG2 LYS A  11      -1.738  -9.139 -15.215  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -3.430  -8.805 -15.593  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -2.982 -10.828 -17.299  1.00  0.00           H  
ATOM    218  HD3 LYS A  11      -1.828 -11.252 -16.032  1.00  0.00           H  
ATOM    219  HE2 LYS A  11      -4.046 -10.613 -14.579  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -4.758 -11.331 -16.024  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11      -2.525 -12.727 -14.744  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11      -4.039 -12.796 -13.992  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11      -3.856 -13.357 -15.577  1.00  0.00           H  
ATOM    224  N   LEU A  12      -0.687  -6.988 -19.186  1.00  0.00           N  
ATOM    225  CA  LEU A  12      -0.476  -6.217 -20.406  1.00  0.00           C  
ATOM    226  C   LEU A  12       0.883  -6.533 -21.022  1.00  0.00           C  
ATOM    227  O   LEU A  12       1.910  -6.014 -20.584  1.00  0.00           O  
ATOM    228  CB  LEU A  12      -0.580  -4.720 -20.111  1.00  0.00           C  
ATOM    229  CG  LEU A  12      -1.988  -4.125 -20.140  1.00  0.00           C  
ATOM    230  CD1 LEU A  12      -2.467  -3.958 -21.574  1.00  0.00           C  
ATOM    231  CD2 LEU A  12      -2.953  -5.000 -19.352  1.00  0.00           C  
ATOM    232  H   LEU A  12      -0.960  -6.522 -18.369  1.00  0.00           H  
ATOM    233  HA  LEU A  12      -1.249  -6.491 -21.109  1.00  0.00           H  
ATOM    234  HB2 LEU A  12      -0.169  -4.548 -19.128  1.00  0.00           H  
ATOM    235  HB3 LEU A  12       0.017  -4.197 -20.845  1.00  0.00           H  
ATOM    236  HG  LEU A  12      -1.969  -3.147 -19.679  1.00  0.00           H  
ATOM    237 HD11 LEU A  12      -2.884  -2.970 -21.701  1.00  0.00           H  
ATOM    238 HD12 LEU A  12      -1.634  -4.087 -22.249  1.00  0.00           H  
ATOM    239 HD13 LEU A  12      -3.223  -4.698 -21.789  1.00  0.00           H  
ATOM    240 HD21 LEU A  12      -3.171  -5.894 -19.917  1.00  0.00           H  
ATOM    241 HD22 LEU A  12      -2.504  -5.271 -18.408  1.00  0.00           H  
ATOM    242 HD23 LEU A  12      -3.868  -4.455 -19.172  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       0.884   0.106  -0.137  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.755  -0.090  -1.290  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.948  -0.504  -2.517  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.014  -1.264  -2.412  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.815  -1.149  -0.981  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.022  -1.067  -1.872  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.953  -1.477  -3.194  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.225  -0.580  -1.387  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.062  -1.402  -4.016  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.337  -0.502  -2.205  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.255  -0.915  -3.520  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.232   0.838  -0.149  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.246   0.849  -1.497  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.148  -1.029   0.039  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.379  -2.129  -1.101  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.019  -1.859  -3.582  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.291  -0.257  -0.358  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.994  -1.726  -5.044  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.269  -0.121  -1.815  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.122  -0.856  -4.161  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.347   0.003  -3.679  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.661  -0.312  -4.926  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.224  -1.586  -5.550  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.768  -1.560  -6.654  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.789   0.851  -5.912  1.00  0.00           C  
ATOM     26  CG  ARG A   2       2.228   1.232  -6.219  1.00  0.00           C  
ATOM     27  CD  ARG A   2       2.412   2.742  -6.237  1.00  0.00           C  
ATOM     28  NE  ARG A   2       2.133   3.342  -4.935  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       2.310   4.631  -4.668  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       2.764   5.450  -5.606  1.00  0.00           N  
ATOM     31  NH2 ARG A   2       2.033   5.103  -3.459  1.00  0.00           N  
ATOM     32  H   ARG A   2       2.122   0.603  -3.698  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.383  -0.468  -4.700  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.307   0.577  -6.838  1.00  0.00           H  
ATOM     35  HB3 ARG A   2       0.292   1.714  -5.497  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       2.873   0.811  -5.462  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       2.497   0.834  -7.186  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       3.433   2.963  -6.513  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       1.741   3.164  -6.970  1.00  0.00           H  
ATOM     40  HE  ARG A   2       1.797   2.755  -4.227  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       2.972   5.098  -6.518  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       2.895   6.421  -5.402  1.00  0.00           H  
ATOM     43 HH21 ARG A   2       1.691   4.489  -2.749  1.00  0.00           H  
ATOM     44 HH22 ARG A   2       2.167   6.073  -3.258  1.00  0.00           H  
ATOM     45  N   ILE A   3       1.091  -2.698  -4.834  1.00  0.00           N  
ATOM     46  CA  ILE A   3       1.586  -3.981  -5.318  1.00  0.00           C  
ATOM     47  C   ILE A   3       0.843  -4.418  -6.576  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.456  -4.700  -7.605  1.00  0.00           O  
ATOM     49  CB  ILE A   3       1.447  -5.078  -4.246  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       2.130  -4.642  -2.948  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       2.039  -6.387  -4.748  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       1.158  -4.297  -1.841  1.00  0.00           C  
ATOM     53  H   ILE A   3       0.649  -2.655  -3.961  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.634  -3.866  -5.554  1.00  0.00           H  
ATOM     55  HB  ILE A   3       0.396  -5.235  -4.057  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       2.763  -5.441  -2.595  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       2.735  -3.769  -3.144  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       1.892  -7.157  -4.005  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       1.549  -6.674  -5.667  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       3.096  -6.258  -4.930  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       1.707  -4.003  -0.959  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       0.525  -3.482  -2.159  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       0.548  -5.159  -1.615  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.482  -4.470  -6.486  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.309  -4.870  -7.618  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.940  -4.077  -8.868  1.00  0.00           C  
ATOM     67  O   MET A   4      -0.957  -4.608  -9.979  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.790  -4.668  -7.292  1.00  0.00           C  
ATOM     69  CG  MET A   4      -3.206  -5.270  -5.959  1.00  0.00           C  
ATOM     70  SD  MET A   4      -4.598  -6.406  -6.114  1.00  0.00           S  
ATOM     71  CE  MET A   4      -3.846  -7.738  -7.046  1.00  0.00           C  
ATOM     72  H   MET A   4      -0.914  -4.233  -5.639  1.00  0.00           H  
ATOM     73  HA  MET A   4      -1.131  -5.918  -7.805  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -3.000  -3.609  -7.265  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.384  -5.125  -8.069  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -2.367  -5.807  -5.544  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -3.485  -4.469  -5.290  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -2.801  -7.518  -7.209  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -3.937  -8.660  -6.493  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -4.345  -7.837  -7.999  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.607  -2.804  -8.679  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.235  -1.939  -9.792  1.00  0.00           C  
ATOM     83  C   ARG A   5       0.990  -2.485 -10.520  1.00  0.00           C  
ATOM     84  O   ARG A   5       1.075  -2.421 -11.746  1.00  0.00           O  
ATOM     85  CB  ARG A   5       0.046  -0.521  -9.291  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.208   0.254  -8.920  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.071   1.730  -9.257  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -1.040   1.962 -10.698  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -0.967   3.170 -11.247  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -0.917   4.249 -10.478  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -0.943   3.299 -12.567  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.612  -2.438  -7.770  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -1.065  -1.910 -10.482  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.679  -0.579  -8.418  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       0.564   0.025 -10.065  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.046  -0.153  -9.467  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.383   0.150  -7.860  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -1.911   2.261  -8.835  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -0.155   2.101  -8.822  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -1.076   1.178 -11.285  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -0.934   4.154  -9.483  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -0.860   5.157 -10.894  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -0.980   2.488 -13.150  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -0.888   4.208 -12.979  1.00  0.00           H  
ATOM    105  N   ILE A   6       1.936  -3.020  -9.755  1.00  0.00           N  
ATOM    106  CA  ILE A   6       3.156  -3.577 -10.327  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.871  -4.880 -11.066  1.00  0.00           C  
ATOM    108  O   ILE A   6       3.331  -5.082 -12.191  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.218  -3.837  -9.243  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.504  -2.554  -8.459  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.495  -4.376  -9.871  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.543  -2.727  -7.374  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.811  -3.041  -8.784  1.00  0.00           H  
ATOM    114  HA  ILE A   6       3.554  -2.857 -11.028  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.835  -4.585  -8.566  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       4.859  -1.796  -9.139  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.590  -2.214  -7.994  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       5.754  -5.317  -9.408  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       5.340  -4.526 -10.929  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       6.296  -3.668  -9.721  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       5.173  -3.417  -6.629  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       6.453  -3.117  -7.805  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       5.743  -1.772  -6.912  1.00  0.00           H  
ATOM    124  N   LEU A   7       2.108  -5.761 -10.429  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.759  -7.045 -11.027  1.00  0.00           C  
ATOM    126  C   LEU A   7       1.106  -6.851 -12.392  1.00  0.00           C  
ATOM    127  O   LEU A   7       1.306  -7.650 -13.306  1.00  0.00           O  
ATOM    128  CB  LEU A   7       0.817  -7.820 -10.104  1.00  0.00           C  
ATOM    129  CG  LEU A   7       1.204  -7.854  -8.625  1.00  0.00           C  
ATOM    130  CD1 LEU A   7       0.396  -8.909  -7.886  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       2.695  -8.116  -8.470  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.771  -5.544  -9.535  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.670  -7.609 -11.154  1.00  0.00           H  
ATOM    134  HB2 LEU A   7      -0.162  -7.373 -10.179  1.00  0.00           H  
ATOM    135  HB3 LEU A   7       0.773  -8.840 -10.459  1.00  0.00           H  
ATOM    136  HG  LEU A   7       0.984  -6.894  -8.180  1.00  0.00           H  
ATOM    137 HD11 LEU A   7       1.033  -9.421  -7.179  1.00  0.00           H  
ATOM    138 HD12 LEU A   7      -0.418  -8.435  -7.358  1.00  0.00           H  
ATOM    139 HD13 LEU A   7       0.000  -9.621  -8.595  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       2.948  -9.051  -8.947  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       3.251  -7.314  -8.932  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       2.944  -8.168  -7.420  1.00  0.00           H  
ATOM    143  N   ARG A   8       0.327  -5.782 -12.522  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -0.355  -5.482 -13.775  1.00  0.00           C  
ATOM    145  C   ARG A   8       0.629  -5.477 -14.942  1.00  0.00           C  
ATOM    146  O   ARG A   8       0.257  -5.754 -16.082  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -1.062  -4.128 -13.685  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -2.158  -4.083 -12.634  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -3.509  -3.757 -13.252  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -3.856  -2.347 -13.098  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -5.087  -1.872 -13.254  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -6.082  -2.690 -13.568  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -5.323  -0.576 -13.097  1.00  0.00           N  
ATOM    154  H   ARG A   8       0.206  -5.181 -11.757  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.092  -6.252 -13.945  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -0.331  -3.369 -13.445  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -1.502  -3.901 -14.644  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -2.220  -5.046 -12.149  1.00  0.00           H  
ATOM    159  HG3 ARG A   8      -1.914  -3.325 -11.905  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -3.476  -3.997 -14.304  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -4.265  -4.359 -12.770  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -3.136  -1.725 -12.866  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -5.907  -3.667 -13.686  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -7.008  -2.329 -13.684  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -4.576   0.044 -12.861  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -6.249  -0.219 -13.216  1.00  0.00           H  
ATOM    167  N   VAL A   9       1.886  -5.161 -14.648  1.00  0.00           N  
ATOM    168  CA  VAL A   9       2.924  -5.121 -15.671  1.00  0.00           C  
ATOM    169  C   VAL A   9       3.047  -6.464 -16.382  1.00  0.00           C  
ATOM    170  O   VAL A   9       3.210  -6.521 -17.601  1.00  0.00           O  
ATOM    171  CB  VAL A   9       4.291  -4.743 -15.070  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       5.365  -4.737 -16.147  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       4.212  -3.392 -14.376  1.00  0.00           C  
ATOM    174  H   VAL A   9       2.121  -4.950 -13.720  1.00  0.00           H  
ATOM    175  HA  VAL A   9       2.651  -4.366 -16.394  1.00  0.00           H  
ATOM    176  HB  VAL A   9       4.555  -5.487 -14.333  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       5.675  -5.750 -16.351  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       4.968  -4.293 -17.048  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       6.213  -4.162 -15.806  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       5.105  -3.236 -13.788  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       4.128  -2.611 -15.117  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       3.347  -3.369 -13.729  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.968  -7.544 -15.612  1.00  0.00           N  
ATOM    184  CA  LEU A  10       3.070  -8.889 -16.167  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.687  -9.477 -16.427  1.00  0.00           C  
ATOM    186  O   LEU A  10       1.477 -10.682 -16.290  1.00  0.00           O  
ATOM    187  CB  LEU A  10       3.852  -9.796 -15.217  1.00  0.00           C  
ATOM    188  CG  LEU A  10       5.264  -9.332 -14.855  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       5.523  -9.521 -13.368  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       6.300 -10.083 -15.679  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.838  -7.435 -14.647  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.601  -8.820 -17.105  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       3.288  -9.881 -14.301  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       3.932 -10.769 -15.681  1.00  0.00           H  
ATOM    195  HG  LEU A  10       5.357  -8.278 -15.078  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       6.399  -8.958 -13.081  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       4.670  -9.171 -12.807  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       5.685 -10.569 -13.162  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       7.246  -9.564 -15.627  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       6.416 -11.082 -15.287  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       5.973 -10.135 -16.707  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.746  -8.618 -16.805  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.617  -9.051 -17.089  1.00  0.00           C  
ATOM    204  C   LYS A  11      -1.096  -8.501 -18.428  1.00  0.00           C  
ATOM    205  O   LYS A  11      -1.163  -9.227 -19.421  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -1.560  -8.598 -15.972  1.00  0.00           C  
ATOM    207  CG  LYS A  11      -2.025  -9.730 -15.071  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -0.877 -10.298 -14.253  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -1.375 -10.945 -12.970  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -0.697 -10.387 -11.767  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.975  -7.669 -16.897  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -0.619 -10.130 -17.135  1.00  0.00           H  
ATOM    213  HB2 LYS A  11      -1.052  -7.866 -15.362  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -2.432  -8.140 -16.417  1.00  0.00           H  
ATOM    215  HG2 LYS A  11      -2.782  -9.355 -14.399  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -2.442 -10.517 -15.684  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -0.361 -11.041 -14.841  1.00  0.00           H  
ATOM    218  HD3 LYS A  11      -0.196  -9.498 -14.001  1.00  0.00           H  
ATOM    219  HE2 LYS A  11      -2.438 -10.775 -12.885  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -1.184 -12.007 -13.020  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11      -1.381  -9.869 -11.180  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11      -0.283 -11.155 -11.202  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11       0.061  -9.735 -12.055  1.00  0.00           H  
ATOM    224  N   LEU A  12      -1.426  -7.214 -18.449  1.00  0.00           N  
ATOM    225  CA  LEU A  12      -1.897  -6.565 -19.668  1.00  0.00           C  
ATOM    226  C   LEU A  12      -0.798  -5.711 -20.290  1.00  0.00           C  
ATOM    227  O   LEU A  12       0.242  -6.223 -20.704  1.00  0.00           O  
ATOM    228  CB  LEU A  12      -3.123  -5.701 -19.368  1.00  0.00           C  
ATOM    229  CG  LEU A  12      -4.447  -6.448 -19.203  1.00  0.00           C  
ATOM    230  CD1 LEU A  12      -5.517  -5.520 -18.649  1.00  0.00           C  
ATOM    231  CD2 LEU A  12      -4.891  -7.046 -20.530  1.00  0.00           C  
ATOM    232  H   LEU A  12      -1.351  -6.687 -17.627  1.00  0.00           H  
ATOM    233  HA  LEU A  12      -2.175  -7.339 -20.369  1.00  0.00           H  
ATOM    234  HB2 LEU A  12      -2.931  -5.162 -18.453  1.00  0.00           H  
ATOM    235  HB3 LEU A  12      -3.238  -4.998 -20.181  1.00  0.00           H  
ATOM    236  HG  LEU A  12      -4.311  -7.257 -18.499  1.00  0.00           H  
ATOM    237 HD11 LEU A  12      -5.618  -5.681 -17.586  1.00  0.00           H  
ATOM    238 HD12 LEU A  12      -5.235  -4.494 -18.833  1.00  0.00           H  
ATOM    239 HD13 LEU A  12      -6.459  -5.727 -19.135  1.00  0.00           H  
ATOM    240 HD21 LEU A  12      -4.584  -8.080 -20.579  1.00  0.00           H  
ATOM    241 HD22 LEU A  12      -5.966  -6.985 -20.610  1.00  0.00           H  
ATOM    242 HD23 LEU A  12      -4.438  -6.496 -21.342  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       1.814  -0.250  -0.015  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.454  -0.196  -1.325  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.516  -0.716  -2.410  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.855  -1.740  -2.236  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.747  -1.014  -1.318  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.627  -0.753  -2.507  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.259  -1.194  -3.768  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.823  -0.068  -2.363  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.067  -0.956  -4.864  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.634   0.173  -3.456  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.256  -0.272  -4.708  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.835  -0.268   0.038  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.691   0.835  -1.535  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.311  -0.774  -0.429  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.499  -2.065  -1.310  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.328  -1.730  -3.891  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       6.120   0.280  -1.385  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.768  -1.306  -5.841  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.564   0.708  -3.331  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.888  -0.084  -5.563  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.462  -0.002  -3.530  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.604  -0.389  -4.643  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.240  -1.515  -5.453  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.643  -1.317  -6.599  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.333   0.814  -5.548  1.00  0.00           C  
ATOM     26  CG  ARG A   2       1.595   1.483  -6.068  1.00  0.00           C  
ATOM     27  CD  ARG A   2       1.472   2.998  -6.046  1.00  0.00           C  
ATOM     28  NE  ARG A   2       0.640   3.495  -7.139  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       0.673   4.749  -7.576  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       1.494   5.628  -7.017  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -0.115   5.126  -8.575  1.00  0.00           N  
ATOM     32  H   ARG A   2       2.013   0.805  -3.609  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.332  -0.739  -4.234  1.00  0.00           H  
ATOM     34  HB2 ARG A   2      -0.251   0.488  -6.396  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -0.233   1.547  -4.992  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       2.428   1.191  -5.445  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       1.771   1.158  -7.083  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       1.033   3.297  -5.107  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       2.459   3.427  -6.134  1.00  0.00           H  
ATOM     40  HE  ARG A   2       0.026   2.863  -7.566  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       2.089   5.347  -6.265  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       1.518   6.571  -7.349  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -0.735   4.466  -8.999  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -0.089   6.070  -8.903  1.00  0.00           H  
ATOM     45  N   ILE A   3       1.325  -2.696  -4.849  1.00  0.00           N  
ATOM     46  CA  ILE A   3       1.911  -3.853  -5.515  1.00  0.00           C  
ATOM     47  C   ILE A   3       1.064  -4.289  -6.706  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.576  -4.472  -7.810  1.00  0.00           O  
ATOM     49  CB  ILE A   3       2.065  -5.040  -4.547  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       2.832  -4.610  -3.295  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       2.773  -6.197  -5.237  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       1.949  -4.417  -2.082  1.00  0.00           C  
ATOM     53  H   ILE A   3       0.986  -2.791  -3.935  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.893  -3.572  -5.868  1.00  0.00           H  
ATOM     55  HB  ILE A   3       1.079  -5.373  -4.260  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       3.566  -5.362  -3.054  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       3.334  -3.674  -3.494  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       3.587  -5.816  -5.836  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       3.162  -6.877  -4.493  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       2.074  -6.720  -5.872  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       1.804  -5.366  -1.588  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       2.420  -3.724  -1.401  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       0.992  -4.023  -2.392  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.234  -4.451  -6.474  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.153  -4.862  -7.529  1.00  0.00           C  
ATOM     66  C   MET A   4      -1.003  -3.972  -8.759  1.00  0.00           C  
ATOM     67  O   MET A   4      -1.132  -4.436  -9.892  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.597  -4.815  -7.025  1.00  0.00           C  
ATOM     69  CG  MET A   4      -2.803  -5.541  -5.705  1.00  0.00           C  
ATOM     70  SD  MET A   4      -4.039  -6.850  -5.818  1.00  0.00           S  
ATOM     71  CE  MET A   4      -3.250  -7.961  -6.979  1.00  0.00           C  
ATOM     72  H   MET A   4      -0.584  -4.289  -5.573  1.00  0.00           H  
ATOM     73  HA  MET A   4      -0.910  -5.878  -7.803  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -2.886  -3.784  -6.892  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.239  -5.269  -7.764  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -1.864  -5.978  -5.399  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -3.123  -4.825  -4.963  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -3.928  -8.172  -7.793  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -2.354  -7.500  -7.367  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -2.992  -8.883  -6.478  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.729  -2.692  -8.527  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.563  -1.737  -9.616  1.00  0.00           C  
ATOM     83  C   ARG A   5       0.603  -2.136 -10.516  1.00  0.00           C  
ATOM     84  O   ARG A   5       0.565  -1.923 -11.728  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.334  -0.331  -9.059  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.618   0.447  -8.821  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -2.459  -0.188  -7.725  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -3.639  -0.862  -8.260  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -4.736  -0.222  -8.651  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -4.802   1.099  -8.568  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -5.769  -0.905  -9.128  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.638  -2.382  -7.602  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -1.471  -1.740 -10.201  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.192  -0.410  -8.120  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       0.273   0.225  -9.758  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -1.368   1.456  -8.529  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -2.191   0.466  -9.737  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -1.853  -0.910  -7.198  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -2.776   0.584  -7.040  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -3.612  -1.838  -8.331  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -4.025   1.616  -8.210  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -5.629   1.579  -8.864  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -5.723  -1.901  -9.193  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -6.594  -0.423  -9.422  1.00  0.00           H  
ATOM    105  N   ILE A   6       1.636  -2.715  -9.914  1.00  0.00           N  
ATOM    106  CA  ILE A   6       2.812  -3.143 -10.661  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.646  -4.568 -11.179  1.00  0.00           C  
ATOM    108  O   ILE A   6       3.054  -4.885 -12.297  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.086  -3.069  -9.797  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.176  -1.710  -9.099  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.320  -3.314 -10.652  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.462  -1.511  -8.328  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.607  -2.857  -8.945  1.00  0.00           H  
ATOM    114  HA  ILE A   6       2.933  -2.477 -11.503  1.00  0.00           H  
ATOM    115  HB  ILE A   6       4.033  -3.846  -9.051  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       4.109  -0.927  -9.838  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.354  -1.616  -8.405  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       6.101  -3.744 -10.042  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       5.074  -3.995 -11.453  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       5.663  -2.378 -11.067  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       5.678  -2.400  -7.753  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       6.271  -1.325  -9.019  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       5.356  -0.668  -7.662  1.00  0.00           H  
ATOM    124  N   LEU A   7       2.041  -5.422 -10.361  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.818  -6.814 -10.736  1.00  0.00           C  
ATOM    126  C   LEU A   7       0.924  -6.908 -11.968  1.00  0.00           C  
ATOM    127  O   LEU A   7       1.179  -7.704 -12.873  1.00  0.00           O  
ATOM    128  CB  LEU A   7       1.187  -7.581  -9.573  1.00  0.00           C  
ATOM    129  CG  LEU A   7       2.161  -8.259  -8.609  1.00  0.00           C  
ATOM    130  CD1 LEU A   7       1.405  -8.939  -7.478  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       3.034  -9.262  -9.349  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.738  -5.110  -9.483  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.777  -7.252 -10.968  1.00  0.00           H  
ATOM    134  HB2 LEU A   7       0.588  -6.886  -9.005  1.00  0.00           H  
ATOM    135  HB3 LEU A   7       0.548  -8.346  -9.992  1.00  0.00           H  
ATOM    136  HG  LEU A   7       2.807  -7.509  -8.174  1.00  0.00           H  
ATOM    137 HD11 LEU A   7       0.849  -9.778  -7.870  1.00  0.00           H  
ATOM    138 HD12 LEU A   7       2.107  -9.289  -6.735  1.00  0.00           H  
ATOM    139 HD13 LEU A   7       0.724  -8.235  -7.025  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       4.072  -9.075  -9.118  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       2.771 -10.263  -9.042  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       2.877  -9.159 -10.413  1.00  0.00           H  
ATOM    143  N   ARG A   8      -0.123  -6.090 -11.998  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -1.054  -6.081 -13.119  1.00  0.00           C  
ATOM    145  C   ARG A   8      -0.314  -5.884 -14.439  1.00  0.00           C  
ATOM    146  O   ARG A   8      -0.805  -6.266 -15.501  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -2.096  -4.976 -12.936  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -1.496  -3.581 -12.857  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -2.284  -2.588 -13.697  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -1.525  -2.129 -14.857  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -2.000  -1.272 -15.754  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -3.226  -0.783 -15.624  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -1.249  -0.902 -16.783  1.00  0.00           N  
ATOM    154  H   ARG A   8      -0.273  -5.479 -11.247  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.557  -7.037 -13.141  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -2.782  -5.002 -13.770  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -2.643  -5.161 -12.024  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -1.505  -3.253 -11.828  1.00  0.00           H  
ATOM    159  HG3 ARG A   8      -0.478  -3.616 -13.217  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -3.191  -3.064 -14.037  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -2.534  -1.736 -13.082  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -0.617  -2.477 -14.972  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -3.794  -1.059 -14.849  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -3.581  -0.137 -16.300  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -0.325  -1.268 -16.884  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -1.608  -0.257 -17.457  1.00  0.00           H  
ATOM    167  N   VAL A   9       0.870  -5.284 -14.364  1.00  0.00           N  
ATOM    168  CA  VAL A   9       1.678  -5.036 -15.551  1.00  0.00           C  
ATOM    169  C   VAL A   9       1.996  -6.337 -16.281  1.00  0.00           C  
ATOM    170  O   VAL A   9       1.970  -6.394 -17.511  1.00  0.00           O  
ATOM    171  CB  VAL A   9       2.997  -4.325 -15.194  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       3.833  -4.091 -16.444  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       2.717  -3.014 -14.476  1.00  0.00           C  
ATOM    174  H   VAL A   9       1.208  -5.002 -13.488  1.00  0.00           H  
ATOM    175  HA  VAL A   9       1.114  -4.393 -16.211  1.00  0.00           H  
ATOM    176  HB  VAL A   9       3.558  -4.964 -14.528  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       3.198  -4.139 -17.316  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       4.296  -3.117 -16.389  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       4.597  -4.851 -16.513  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       1.973  -3.175 -13.710  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       3.628  -2.650 -14.023  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       2.352  -2.286 -15.185  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.295  -7.380 -15.515  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.618  -8.682 -16.089  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.527  -9.138 -17.053  1.00  0.00           C  
ATOM    186  O   LEU A  10       1.801  -9.823 -18.038  1.00  0.00           O  
ATOM    187  CB  LEU A  10       2.799  -9.719 -14.979  1.00  0.00           C  
ATOM    188  CG  LEU A  10       3.757  -9.334 -13.851  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       3.924 -10.489 -12.875  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       5.105  -8.912 -14.416  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.299  -7.274 -14.542  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.545  -8.584 -16.633  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       1.831  -9.908 -14.541  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       3.169 -10.627 -15.433  1.00  0.00           H  
ATOM    195  HG  LEU A  10       3.344  -8.496 -13.307  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       4.618 -10.206 -12.098  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       2.968 -10.729 -12.434  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       4.305 -11.352 -13.401  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       5.040  -7.898 -14.782  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       5.854  -8.967 -13.641  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       5.377  -9.571 -15.228  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.289  -8.752 -16.763  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.844  -9.117 -17.605  1.00  0.00           C  
ATOM    204  C   LYS A  11      -0.720  -8.485 -18.988  1.00  0.00           C  
ATOM    205  O   LYS A  11      -1.152  -9.063 -19.986  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -2.155  -8.679 -16.949  1.00  0.00           C  
ATOM    207  CG  LYS A  11      -2.287  -9.119 -15.501  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -2.339 -10.633 -15.380  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -3.733 -11.115 -15.008  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -3.844 -11.423 -13.556  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.134  -8.206 -15.963  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -0.845 -10.191 -17.712  1.00  0.00           H  
ATOM    213  HB2 LYS A  11      -2.219  -7.602 -16.984  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -2.980  -9.098 -17.507  1.00  0.00           H  
ATOM    215  HG2 LYS A  11      -1.437  -8.753 -14.944  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -3.196  -8.703 -15.089  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -2.060 -11.070 -16.327  1.00  0.00           H  
ATOM    218  HD3 LYS A  11      -1.643 -10.948 -14.616  1.00  0.00           H  
ATOM    219  HE2 LYS A  11      -4.445 -10.344 -15.260  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -3.954 -12.007 -15.575  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11      -3.925 -12.450 -13.413  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11      -3.001 -11.079 -13.052  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11      -4.686 -10.960 -13.156  1.00  0.00           H  
ATOM    224  N   LEU A  12      -0.125  -7.298 -19.040  1.00  0.00           N  
ATOM    225  CA  LEU A  12       0.057  -6.589 -20.302  1.00  0.00           C  
ATOM    226  C   LEU A  12       1.452  -6.835 -20.867  1.00  0.00           C  
ATOM    227  O   LEU A  12       1.721  -7.885 -21.450  1.00  0.00           O  
ATOM    228  CB  LEU A  12      -0.168  -5.089 -20.104  1.00  0.00           C  
ATOM    229  CG  LEU A  12      -1.444  -4.695 -19.359  1.00  0.00           C  
ATOM    230  CD1 LEU A  12      -1.292  -3.318 -18.731  1.00  0.00           C  
ATOM    231  CD2 LEU A  12      -2.641  -4.726 -20.298  1.00  0.00           C  
ATOM    232  H   LEU A  12       0.198  -6.888 -18.212  1.00  0.00           H  
ATOM    233  HA  LEU A  12      -0.673  -6.965 -21.002  1.00  0.00           H  
ATOM    234  HB2 LEU A  12       0.671  -4.699 -19.550  1.00  0.00           H  
ATOM    235  HB3 LEU A  12      -0.199  -4.628 -21.081  1.00  0.00           H  
ATOM    236  HG  LEU A  12      -1.624  -5.406 -18.564  1.00  0.00           H  
ATOM    237 HD11 LEU A  12      -1.001  -3.424 -17.697  1.00  0.00           H  
ATOM    238 HD12 LEU A  12      -0.535  -2.762 -19.263  1.00  0.00           H  
ATOM    239 HD13 LEU A  12      -2.233  -2.791 -18.788  1.00  0.00           H  
ATOM    240 HD21 LEU A  12      -2.461  -4.064 -21.132  1.00  0.00           H  
ATOM    241 HD22 LEU A  12      -2.788  -5.732 -20.661  1.00  0.00           H  
ATOM    242 HD23 LEU A  12      -3.524  -4.403 -19.767  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1       1.646  -0.798   0.421  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.343  -0.668  -0.854  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.433  -1.059  -2.014  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.679  -2.028  -1.926  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.602  -1.538  -0.862  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.536  -1.229  -1.997  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.232  -1.625  -3.289  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.719  -0.544  -1.771  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.090  -1.343  -4.336  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.580  -0.258  -2.813  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.266  -0.659  -4.097  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.127  -0.599   1.251  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.630   0.366  -0.969  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.141  -1.388   0.061  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.313  -2.575  -0.941  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.312  -2.161  -3.477  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.967  -0.231  -0.767  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.841  -1.658  -5.338  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.499   0.276  -2.624  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.937  -0.437  -4.914  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.509  -0.298  -3.101  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.692  -0.563  -4.278  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.303  -1.676  -5.125  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.784  -1.433  -6.232  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.541   0.707  -5.118  1.00  0.00           C  
ATOM     26  CG  ARG A   2       1.864   1.379  -5.449  1.00  0.00           C  
ATOM     27  CD  ARG A   2       1.743   2.273  -6.673  1.00  0.00           C  
ATOM     28  NE  ARG A   2       1.204   3.588  -6.339  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       1.324   4.653  -7.124  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       1.961   4.557  -8.284  1.00  0.00           N  
ATOM     31  NH2 ARG A   2       0.807   5.816  -6.751  1.00  0.00           N  
ATOM     32  H   ARG A   2       2.130   0.461  -3.111  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.284  -0.879  -3.941  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.048   0.455  -6.045  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -0.070   1.412  -4.575  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       2.172   1.980  -4.606  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       2.605   0.617  -5.641  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       2.723   2.396  -7.110  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       1.089   1.796  -7.387  1.00  0.00           H  
ATOM     40  HE  ARG A   2       0.730   3.682  -5.487  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       2.351   3.681  -8.568  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       2.049   5.360  -8.874  1.00  0.00           H  
ATOM     43 HH21 ARG A   2       0.326   5.892  -5.878  1.00  0.00           H  
ATOM     44 HH22 ARG A   2       0.897   6.616  -7.343  1.00  0.00           H  
ATOM     45  N   ILE A   3       1.279  -2.895  -4.597  1.00  0.00           N  
ATOM     46  CA  ILE A   3       1.830  -4.044  -5.305  1.00  0.00           C  
ATOM     47  C   ILE A   3       1.034  -4.344  -6.570  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.603  -4.518  -7.647  1.00  0.00           O  
ATOM     49  CB  ILE A   3       1.847  -5.299  -4.412  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       2.552  -5.001  -3.088  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       2.529  -6.452  -5.133  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       1.600  -4.767  -1.936  1.00  0.00           C  
ATOM     53  H   ILE A   3       0.882  -3.025  -3.711  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.848  -3.809  -5.580  1.00  0.00           H  
ATOM     55  HB  ILE A   3       0.826  -5.585  -4.212  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       3.187  -5.833  -2.829  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       3.158  -4.114  -3.203  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       2.115  -6.551  -6.126  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       3.589  -6.257  -5.203  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       2.367  -7.367  -4.583  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       0.673  -4.359  -2.312  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       1.404  -5.704  -1.435  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       2.043  -4.072  -1.238  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.287  -4.402  -6.432  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.162  -4.678  -7.565  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.848  -3.749  -8.733  1.00  0.00           C  
ATOM     67  O   MET A   4      -0.896  -4.157  -9.894  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.628  -4.522  -7.154  1.00  0.00           C  
ATOM     69  CG  MET A   4      -2.995  -5.305  -5.904  1.00  0.00           C  
ATOM     70  SD  MET A   4      -4.323  -6.491  -6.192  1.00  0.00           S  
ATOM     71  CE  MET A   4      -3.546  -7.588  -7.376  1.00  0.00           C  
ATOM     72  H   MET A   4      -0.683  -4.255  -5.547  1.00  0.00           H  
ATOM     73  HA  MET A   4      -0.991  -5.698  -7.875  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -2.829  -3.478  -6.971  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.255  -4.865  -7.964  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -2.122  -5.841  -5.561  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -3.310  -4.610  -5.141  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -4.033  -7.486  -8.334  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -2.502  -7.331  -7.473  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -3.635  -8.608  -7.033  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.526  -2.498  -8.419  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.206  -1.511  -9.444  1.00  0.00           C  
ATOM     83  C   ARG A   5       0.954  -1.987 -10.313  1.00  0.00           C  
ATOM     84  O   ARG A   5       1.035  -1.652 -11.495  1.00  0.00           O  
ATOM     85  CB  ARG A   5       0.143  -0.169  -8.798  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.036   0.784  -8.697  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -2.016   0.346  -7.620  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -3.401   0.617  -7.996  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -3.954   1.824  -7.944  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -3.244   2.865  -7.533  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -5.220   1.990  -8.303  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.505  -2.232  -7.476  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -1.079  -1.385 -10.067  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.518  -0.349  -7.801  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       0.915   0.308  -9.383  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -0.670   1.771  -8.456  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.548   0.810  -9.648  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -1.899  -0.715  -7.455  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -1.789   0.879  -6.708  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -3.944  -0.138  -8.303  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -2.289   2.742  -7.262  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -3.662   3.773  -7.495  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -5.759   1.208  -8.614  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -5.636   2.898  -8.263  1.00  0.00           H  
ATOM    105  N   ILE A   6       1.849  -2.769  -9.719  1.00  0.00           N  
ATOM    106  CA  ILE A   6       3.004  -3.291 -10.439  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.660  -4.587 -11.165  1.00  0.00           C  
ATOM    108  O   ILE A   6       3.082  -4.807 -12.301  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.191  -3.547  -9.491  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.429  -2.328  -8.597  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.444  -3.878 -10.288  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.621  -2.476  -7.678  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.730  -3.002  -8.775  1.00  0.00           H  
ATOM    114  HA  ILE A   6       3.304  -2.552 -11.168  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.951  -4.397  -8.872  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       4.594  -1.461  -9.217  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.554  -2.165  -7.983  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       5.222  -4.663 -10.997  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       5.777  -2.998 -10.818  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       6.221  -4.210  -9.615  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       5.455  -3.303  -7.003  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       6.507  -2.664  -8.266  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       5.753  -1.568  -7.109  1.00  0.00           H  
ATOM    124  N   LEU A   7       1.889  -5.443 -10.503  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.485  -6.718 -11.085  1.00  0.00           C  
ATOM    126  C   LEU A   7       0.690  -6.502 -12.369  1.00  0.00           C  
ATOM    127  O   LEU A   7       0.911  -7.186 -13.369  1.00  0.00           O  
ATOM    128  CB  LEU A   7       0.650  -7.517 -10.083  1.00  0.00           C  
ATOM    129  CG  LEU A   7       1.212  -7.610  -8.664  1.00  0.00           C  
ATOM    130  CD1 LEU A   7       0.511  -8.711  -7.884  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       2.714  -7.851  -8.700  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.583  -5.212  -9.601  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.380  -7.273 -11.319  1.00  0.00           H  
ATOM    134  HB2 LEU A   7      -0.325  -7.056 -10.023  1.00  0.00           H  
ATOM    135  HB3 LEU A   7       0.548  -8.522 -10.466  1.00  0.00           H  
ATOM    136  HG  LEU A   7       1.035  -6.674  -8.152  1.00  0.00           H  
ATOM    137 HD11 LEU A   7      -0.012  -8.280  -7.043  1.00  0.00           H  
ATOM    138 HD12 LEU A   7      -0.195  -9.215  -8.527  1.00  0.00           H  
ATOM    139 HD13 LEU A   7       1.243  -9.420  -7.527  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       3.202  -7.012  -9.172  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       3.084  -7.964  -7.692  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       2.920  -8.750  -9.263  1.00  0.00           H  
ATOM    143  N   ARG A   8      -0.233  -5.547 -12.335  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -1.059  -5.241 -13.496  1.00  0.00           C  
ATOM    145  C   ARG A   8      -0.193  -4.913 -14.709  1.00  0.00           C  
ATOM    146  O   ARG A   8      -0.619  -5.079 -15.852  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -1.992  -4.068 -13.190  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -1.261  -2.794 -12.800  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -2.058  -1.556 -13.181  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -2.811  -1.020 -12.049  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -3.623   0.027 -12.137  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -3.787   0.648 -13.297  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -4.274   0.455 -11.063  1.00  0.00           N  
ATOM    154  H   ARG A   8      -0.362  -5.036 -11.509  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.654  -6.114 -13.719  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -2.590  -3.860 -14.066  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -2.645  -4.346 -12.376  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -1.103  -2.793 -11.732  1.00  0.00           H  
ATOM    159  HG3 ARG A   8      -0.308  -2.768 -13.307  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -1.374  -0.799 -13.536  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -2.748  -1.816 -13.969  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -2.704  -1.464 -11.183  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -3.299   0.327 -14.108  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -4.401   1.435 -13.360  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -4.152  -0.011 -10.186  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -4.885   1.243 -11.129  1.00  0.00           H  
ATOM    167  N   VAL A   9       1.024  -4.446 -14.451  1.00  0.00           N  
ATOM    168  CA  VAL A   9       1.951  -4.095 -15.521  1.00  0.00           C  
ATOM    169  C   VAL A   9       2.215  -5.288 -16.432  1.00  0.00           C  
ATOM    170  O   VAL A   9       2.381  -5.134 -17.643  1.00  0.00           O  
ATOM    171  CB  VAL A   9       3.291  -3.586 -14.958  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       4.214  -3.151 -16.086  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       3.059  -2.446 -13.978  1.00  0.00           C  
ATOM    174  H   VAL A   9       1.306  -4.336 -13.519  1.00  0.00           H  
ATOM    175  HA  VAL A   9       1.504  -3.302 -16.102  1.00  0.00           H  
ATOM    176  HB  VAL A   9       3.767  -4.398 -14.427  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       4.836  -2.336 -15.748  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       4.837  -3.981 -16.382  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       3.622  -2.826 -16.930  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       2.427  -2.788 -13.171  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       4.006  -2.116 -13.578  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       2.578  -1.625 -14.489  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.253  -6.478 -15.844  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.496  -7.700 -16.603  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.183  -8.379 -16.977  1.00  0.00           C  
ATOM    186  O   LEU A  10       1.102  -9.606 -17.040  1.00  0.00           O  
ATOM    187  CB  LEU A  10       3.369  -8.661 -15.794  1.00  0.00           C  
ATOM    188  CG  LEU A  10       4.723  -8.118 -15.339  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       5.005  -8.521 -13.900  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       5.831  -8.609 -16.259  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.113  -6.538 -14.876  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.018  -7.429 -17.508  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       2.815  -8.948 -14.913  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       3.549  -9.535 -16.403  1.00  0.00           H  
ATOM    195  HG  LEU A  10       4.704  -7.037 -15.384  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       5.792  -7.899 -13.499  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       4.110  -8.395 -13.309  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       5.313  -9.556 -13.870  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       6.347  -9.435 -15.792  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       5.403  -8.935 -17.196  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       6.530  -7.806 -16.442  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.157  -7.574 -17.228  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -1.153  -8.096 -17.600  1.00  0.00           C  
ATOM    204  C   LYS A  11      -1.036  -9.086 -18.754  1.00  0.00           C  
ATOM    205  O   LYS A  11      -1.810 -10.039 -18.849  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -2.089  -6.950 -17.991  1.00  0.00           C  
ATOM    207  CG  LYS A  11      -1.544  -6.070 -19.103  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -1.323  -4.644 -18.628  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -1.508  -3.645 -19.760  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -0.306  -3.570 -20.636  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.283  -6.604 -17.162  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -1.562  -8.607 -16.743  1.00  0.00           H  
ATOM    213  HB2 LYS A  11      -3.031  -7.365 -18.318  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -2.262  -6.330 -17.122  1.00  0.00           H  
ATOM    215  HG2 LYS A  11      -0.602  -6.476 -19.441  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -2.249  -6.063 -19.922  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -2.033  -4.420 -17.846  1.00  0.00           H  
ATOM    218  HD3 LYS A  11      -0.318  -4.554 -18.241  1.00  0.00           H  
ATOM    219  HE2 LYS A  11      -2.357  -3.947 -20.354  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -1.695  -2.670 -19.335  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11      -0.488  -4.060 -21.535  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11      -0.071  -2.577 -20.836  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11       0.506  -4.020 -20.167  1.00  0.00           H  
ATOM    224  N   LEU A  12      -0.064  -8.856 -19.630  1.00  0.00           N  
ATOM    225  CA  LEU A  12       0.156  -9.729 -20.777  1.00  0.00           C  
ATOM    226  C   LEU A  12       1.520 -10.405 -20.694  1.00  0.00           C  
ATOM    227  O   LEU A  12       1.618 -11.632 -20.697  1.00  0.00           O  
ATOM    228  CB  LEU A  12       0.048  -8.931 -22.078  1.00  0.00           C  
ATOM    229  CG  LEU A  12      -1.342  -8.393 -22.422  1.00  0.00           C  
ATOM    230  CD1 LEU A  12      -1.318  -7.671 -23.760  1.00  0.00           C  
ATOM    231  CD2 LEU A  12      -2.361  -9.523 -22.441  1.00  0.00           C  
ATOM    232  H   LEU A  12       0.521  -8.080 -19.502  1.00  0.00           H  
ATOM    233  HA  LEU A  12      -0.611 -10.489 -20.766  1.00  0.00           H  
ATOM    234  HB2 LEU A  12       0.720  -8.090 -22.007  1.00  0.00           H  
ATOM    235  HB3 LEU A  12       0.364  -9.575 -22.887  1.00  0.00           H  
ATOM    236  HG  LEU A  12      -1.643  -7.682 -21.665  1.00  0.00           H  
ATOM    237 HD11 LEU A  12      -2.023  -6.854 -23.741  1.00  0.00           H  
ATOM    238 HD12 LEU A  12      -0.326  -7.287 -23.944  1.00  0.00           H  
ATOM    239 HD13 LEU A  12      -1.588  -8.361 -24.546  1.00  0.00           H  
ATOM    240 HD21 LEU A  12      -1.847 -10.472 -22.421  1.00  0.00           H  
ATOM    241 HD22 LEU A  12      -3.003  -9.443 -21.577  1.00  0.00           H  
ATOM    242 HD23 LEU A  12      -2.956  -9.455 -23.340  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1       1.629   0.770  -0.307  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.253   0.406  -1.574  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.263  -0.324  -2.477  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.604  -1.274  -2.055  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.480  -0.474  -1.328  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.486  -0.424  -2.442  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.237  -1.062  -3.647  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.681   0.259  -2.285  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.160  -1.018  -4.674  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.608   0.307  -3.309  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.348  -0.334  -4.505  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.149   0.696   0.521  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.564   1.316  -2.062  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.972  -0.148  -0.423  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.162  -1.499  -1.211  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.308  -1.599  -3.780  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.886   0.760  -1.350  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.953  -1.521  -5.608  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.535   0.843  -3.174  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.070  -0.298  -5.307  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.164   0.128  -3.723  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.254  -0.479  -4.687  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.927  -1.642  -5.411  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.101  -1.609  -6.630  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.219   0.563  -5.701  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -0.282   1.974  -5.140  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -0.878   2.947  -6.146  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -2.325   2.792  -6.265  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -3.194   3.315  -5.406  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -2.763   4.023  -4.371  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -4.496   3.131  -5.582  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.716   0.889  -4.001  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.601  -0.855  -4.145  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.459   0.564  -6.542  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.205   0.291  -6.045  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -0.895   1.971  -4.252  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       0.718   2.297  -4.889  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -0.659   3.955  -5.825  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -0.425   2.770  -7.110  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -2.665   2.273  -7.023  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -1.783   4.165  -4.237  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -3.419   4.417  -3.727  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -4.824   2.598  -6.362  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -5.148   3.524  -4.936  1.00  0.00           H  
ATOM     45  N   ILE A   3       1.302  -2.667  -4.654  1.00  0.00           N  
ATOM     46  CA  ILE A   3       1.955  -3.839  -5.224  1.00  0.00           C  
ATOM     47  C   ILE A   3       1.167  -4.384  -6.410  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.730  -4.653  -7.471  1.00  0.00           O  
ATOM     49  CB  ILE A   3       2.122  -4.955  -4.176  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       2.797  -4.407  -2.918  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       2.927  -6.109  -4.756  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       1.832  -4.131  -1.786  1.00  0.00           C  
ATOM     53  H   ILE A   3       1.136  -2.634  -3.689  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.936  -3.541  -5.563  1.00  0.00           H  
ATOM     55  HB  ILE A   3       1.142  -5.326  -3.918  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       3.524  -5.122  -2.566  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       3.297  -3.481  -3.161  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       3.935  -6.073  -4.372  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       2.468  -7.045  -4.475  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       2.948  -6.028  -5.833  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       0.842  -3.974  -2.187  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       1.818  -4.974  -1.111  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       2.148  -3.247  -1.251  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.140  -4.542  -6.223  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.006  -5.053  -7.280  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.845  -4.235  -8.557  1.00  0.00           C  
ATOM     67  O   MET A   4      -0.843  -4.782  -9.660  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.467  -5.030  -6.826  1.00  0.00           C  
ATOM     69  CG  MET A   4      -2.700  -5.722  -5.493  1.00  0.00           C  
ATOM     70  SD  MET A   4      -3.785  -7.155  -5.636  1.00  0.00           S  
ATOM     71  CE  MET A   4      -2.862  -8.165  -6.793  1.00  0.00           C  
ATOM     72  H   MET A   4      -0.531  -4.310  -5.355  1.00  0.00           H  
ATOM     73  HA  MET A   4      -0.717  -6.073  -7.481  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -2.787  -4.002  -6.735  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.071  -5.522  -7.573  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -1.749  -6.047  -5.100  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -3.148  -5.016  -4.810  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -2.746  -9.160  -6.389  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -3.396  -8.217  -7.730  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -1.889  -7.726  -6.956  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.711  -2.922  -8.401  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.551  -2.029  -9.542  1.00  0.00           C  
ATOM     83  C   ARG A   5       0.621  -2.467 -10.416  1.00  0.00           C  
ATOM     84  O   ARG A   5       0.577  -2.342 -11.640  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.336  -0.591  -9.066  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.386   0.383  -9.576  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -2.761   0.067  -9.009  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -3.600  -0.643  -9.970  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -4.080  -0.089 -11.078  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -3.804   1.177 -11.363  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -4.836  -0.800 -11.904  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.720  -2.544  -7.497  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -1.457  -2.073 -10.128  1.00  0.00           H  
ATOM     94  HB2 ARG A   5      -0.357  -0.575  -7.986  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       0.631  -0.253  -9.405  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -1.109   1.384  -9.281  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.428   0.321 -10.653  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -2.640  -0.547  -8.129  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -3.245   0.993  -8.738  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -3.816  -1.580  -9.779  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -3.233   1.715 -10.743  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -4.165   1.592 -12.198  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -5.046  -1.754 -11.693  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -5.197  -0.382 -12.737  1.00  0.00           H  
ATOM    105  N   ILE A   6       1.668  -2.981  -9.778  1.00  0.00           N  
ATOM    106  CA  ILE A   6       2.851  -3.438 -10.496  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.609  -4.796 -11.145  1.00  0.00           C  
ATOM    108  O   ILE A   6       2.931  -5.004 -12.316  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.072  -3.537  -9.564  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.337  -2.189  -8.889  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.297  -3.995 -10.342  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.581  -2.178  -8.030  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.643  -3.055  -8.801  1.00  0.00           H  
ATOM    114  HA  ILE A   6       3.070  -2.716 -11.269  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.860  -4.275  -8.806  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       4.451  -1.430  -9.647  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.495  -1.939  -8.259  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       5.082  -4.935 -10.830  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       5.549  -3.253 -11.085  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       6.127  -4.123  -9.664  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       5.525  -2.976  -7.304  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       6.451  -2.319  -8.654  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       5.656  -1.230  -7.517  1.00  0.00           H  
ATOM    124  N   LEU A   7       2.038  -5.719 -10.378  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.750  -7.059 -10.879  1.00  0.00           C  
ATOM    126  C   LEU A   7       0.950  -6.995 -12.176  1.00  0.00           C  
ATOM    127  O   LEU A   7       1.123  -7.830 -13.064  1.00  0.00           O  
ATOM    128  CB  LEU A   7       0.979  -7.861  -9.829  1.00  0.00           C  
ATOM    129  CG  LEU A   7       1.526  -7.800  -8.403  1.00  0.00           C  
ATOM    130  CD1 LEU A   7       0.904  -8.893  -7.546  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       3.042  -7.921  -8.407  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.804  -5.494  -9.454  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.692  -7.548 -11.074  1.00  0.00           H  
ATOM    134  HB2 LEU A   7      -0.035  -7.493  -9.811  1.00  0.00           H  
ATOM    135  HB3 LEU A   7       0.979  -8.896 -10.141  1.00  0.00           H  
ATOM    136  HG  LEU A   7       1.266  -6.846  -7.965  1.00  0.00           H  
ATOM    137 HD11 LEU A   7      -0.130  -8.651  -7.349  1.00  0.00           H  
ATOM    138 HD12 LEU A   7       0.961  -9.836  -8.069  1.00  0.00           H  
ATOM    139 HD13 LEU A   7       1.441  -8.966  -6.612  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       3.407  -7.917  -7.390  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       3.329  -8.845  -8.888  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       3.469  -7.088  -8.945  1.00  0.00           H  
ATOM    143  N   ARG A   8       0.077  -5.999 -12.279  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -0.749  -5.826 -13.468  1.00  0.00           C  
ATOM    145  C   ARG A   8       0.109  -5.821 -14.729  1.00  0.00           C  
ATOM    146  O   ARG A   8      -0.352  -6.195 -15.808  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -1.547  -4.524 -13.376  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -2.526  -4.491 -12.213  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -3.959  -4.675 -12.687  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -4.821  -5.202 -11.632  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -6.135  -5.345 -11.759  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -6.736  -5.002 -12.890  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -6.851  -5.832 -10.754  1.00  0.00           N  
ATOM    154  H   ARG A   8      -0.015  -5.365 -11.537  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.437  -6.657 -13.518  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -0.858  -3.701 -13.261  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -2.104  -4.392 -14.291  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -2.281  -5.286 -11.525  1.00  0.00           H  
ATOM    159  HG3 ARG A   8      -2.441  -3.539 -11.711  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -4.344  -3.718 -13.008  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -3.963  -5.362 -13.520  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -4.397  -5.462 -10.788  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -6.199  -4.636 -13.650  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -7.726  -5.112 -12.984  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -6.402  -6.092  -9.900  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -7.840  -5.939 -10.851  1.00  0.00           H  
ATOM    167  N   VAL A   9       1.360  -5.395 -14.586  1.00  0.00           N  
ATOM    168  CA  VAL A   9       2.283  -5.341 -15.714  1.00  0.00           C  
ATOM    169  C   VAL A   9       2.454  -6.716 -16.350  1.00  0.00           C  
ATOM    170  O   VAL A   9       2.577  -6.838 -17.569  1.00  0.00           O  
ATOM    171  CB  VAL A   9       3.664  -4.811 -15.284  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       4.621  -4.794 -16.466  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       3.535  -3.425 -14.672  1.00  0.00           C  
ATOM    174  H   VAL A   9       1.670  -5.110 -13.701  1.00  0.00           H  
ATOM    175  HA  VAL A   9       1.874  -4.664 -16.449  1.00  0.00           H  
ATOM    176  HB  VAL A   9       4.065  -5.477 -14.534  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       5.263  -3.928 -16.397  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       5.224  -5.690 -16.454  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       4.057  -4.752 -17.386  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       4.009  -2.700 -15.318  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       2.490  -3.177 -14.558  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       4.015  -3.413 -13.704  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.460  -7.751 -15.516  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.615  -9.119 -15.997  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.589  -9.436 -17.080  1.00  0.00           C  
ATOM    186  O   LEU A  10       1.872 -10.177 -18.021  1.00  0.00           O  
ATOM    187  CB  LEU A  10       2.471 -10.107 -14.838  1.00  0.00           C  
ATOM    188  CG  LEU A  10       3.382  -9.867 -13.634  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       2.920 -10.689 -12.441  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       4.826 -10.197 -13.983  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.358  -7.592 -14.555  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.605  -9.213 -16.417  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       1.450 -10.065 -14.492  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       2.679 -11.097 -15.220  1.00  0.00           H  
ATOM    195  HG  LEU A  10       3.335  -8.823 -13.357  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       2.531 -11.636 -12.786  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       3.754 -10.862 -11.777  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       2.145 -10.153 -11.913  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       5.478  -9.437 -13.578  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       5.088 -11.157 -13.563  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       4.938 -10.232 -15.057  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.396  -8.867 -16.942  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.672  -9.085 -17.910  1.00  0.00           C  
ATOM    204  C   LYS A  11      -0.906  -7.835 -18.752  1.00  0.00           C  
ATOM    205  O   LYS A  11      -1.964  -7.208 -18.672  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -1.965  -9.479 -17.193  1.00  0.00           C  
ATOM    207  CG  LYS A  11      -2.076 -10.968 -16.914  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -1.247 -11.372 -15.706  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -1.096 -12.883 -15.614  1.00  0.00           C  
ATOM    210  NZ  LYS A  11       0.210 -13.344 -16.162  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.231  -8.286 -16.170  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -0.371  -9.891 -18.561  1.00  0.00           H  
ATOM    213  HB2 LYS A  11      -2.016  -8.953 -16.252  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -2.806  -9.186 -17.806  1.00  0.00           H  
ATOM    215  HG2 LYS A  11      -3.110 -11.214 -16.725  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -1.726 -11.514 -17.778  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -0.266 -10.928 -15.789  1.00  0.00           H  
ATOM    218  HD3 LYS A  11      -1.733 -11.012 -14.810  1.00  0.00           H  
ATOM    219  HE2 LYS A  11      -1.165 -13.176 -14.578  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -1.895 -13.346 -16.173  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11       0.827 -13.667 -15.389  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11       0.061 -14.131 -16.825  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11       0.682 -12.565 -16.665  1.00  0.00           H  
ATOM    224  N   LEU A  12       0.086  -7.477 -19.560  1.00  0.00           N  
ATOM    225  CA  LEU A  12      -0.013  -6.302 -20.419  1.00  0.00           C  
ATOM    226  C   LEU A  12      -0.448  -5.078 -19.619  1.00  0.00           C  
ATOM    227  O   LEU A  12      -0.087  -3.948 -19.949  1.00  0.00           O  
ATOM    228  CB  LEU A  12      -1.003  -6.559 -21.557  1.00  0.00           C  
ATOM    229  CG  LEU A  12      -0.812  -7.864 -22.330  1.00  0.00           C  
ATOM    230  CD1 LEU A  12      -1.975  -8.096 -23.283  1.00  0.00           C  
ATOM    231  CD2 LEU A  12       0.507  -7.847 -23.089  1.00  0.00           C  
ATOM    232  H   LEU A  12       0.904  -8.015 -19.581  1.00  0.00           H  
ATOM    233  HA  LEU A  12       0.964  -6.115 -20.838  1.00  0.00           H  
ATOM    234  HB2 LEU A  12      -1.996  -6.567 -21.136  1.00  0.00           H  
ATOM    235  HB3 LEU A  12      -0.917  -5.742 -22.259  1.00  0.00           H  
ATOM    236  HG  LEU A  12      -0.785  -8.689 -21.631  1.00  0.00           H  
ATOM    237 HD11 LEU A  12      -1.899  -7.413 -24.116  1.00  0.00           H  
ATOM    238 HD12 LEU A  12      -1.945  -9.112 -23.646  1.00  0.00           H  
ATOM    239 HD13 LEU A  12      -2.906  -7.926 -22.762  1.00  0.00           H  
ATOM    240 HD21 LEU A  12       0.448  -8.524 -23.928  1.00  0.00           H  
ATOM    241 HD22 LEU A  12       0.703  -6.847 -23.447  1.00  0.00           H  
ATOM    242 HD23 LEU A  12       1.305  -8.157 -22.432  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       1.591  -1.515   0.457  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.333  -1.409  -0.794  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.400  -1.544  -1.993  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.453  -2.330  -1.971  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.423  -2.481  -0.857  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.513  -2.170  -1.843  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.293  -2.307  -3.204  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.757  -1.743  -1.408  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.294  -2.022  -4.114  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.761  -1.456  -2.313  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.530  -1.597  -3.668  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.357  -2.403   0.801  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.796  -0.434  -0.821  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.877  -2.581   0.118  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.976  -3.422  -1.140  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.326  -2.640  -3.554  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.940  -1.633  -0.349  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.109  -2.133  -5.172  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.727  -1.124  -1.962  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.313  -1.373  -4.377  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.675  -0.772  -3.039  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.860  -0.804  -4.248  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.350  -1.886  -5.206  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.795  -1.591  -6.315  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.888   0.559  -4.943  1.00  0.00           C  
ATOM     26  CG  ARG A   2       2.291   1.066  -5.234  1.00  0.00           C  
ATOM     27  CD  ARG A   2       2.299   2.044  -6.399  1.00  0.00           C  
ATOM     28  NE  ARG A   2       2.576   1.380  -7.670  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       2.793   2.031  -8.807  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       2.766   3.357  -8.831  1.00  0.00           N  
ATOM     31  NH2 ARG A   2       3.038   1.357  -9.923  1.00  0.00           N  
ATOM     32  H   ARG A   2       2.444  -0.165  -2.997  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.155  -1.030  -3.958  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.355   0.483  -5.880  1.00  0.00           H  
ATOM     35  HB3 ARG A   2       0.391   1.281  -4.313  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       2.673   1.565  -4.356  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       2.924   0.225  -5.477  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       1.333   2.523  -6.456  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       3.059   2.789  -6.219  1.00  0.00           H  
ATOM     40  HE  ARG A   2       2.600   0.401  -7.674  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       2.582   3.868  -7.992  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       2.930   3.845  -9.689  1.00  0.00           H  
ATOM     43 HH21 ARG A   2       3.059   0.358  -9.908  1.00  0.00           H  
ATOM     44 HH22 ARG A   2       3.201   1.848 -10.778  1.00  0.00           H  
ATOM     45  N   ILE A   3       1.266  -3.138  -4.769  1.00  0.00           N  
ATOM     46  CA  ILE A   3       1.700  -4.263  -5.588  1.00  0.00           C  
ATOM     47  C   ILE A   3       0.856  -4.381  -6.852  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.385  -4.428  -7.962  1.00  0.00           O  
ATOM     49  CB  ILE A   3       1.626  -5.589  -4.808  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       2.423  -5.485  -3.506  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       2.143  -6.736  -5.663  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       1.555  -5.383  -2.272  1.00  0.00           C  
ATOM     53  H   ILE A   3       0.903  -3.309  -3.876  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.729  -4.092  -5.870  1.00  0.00           H  
ATOM     55  HB  ILE A   3       0.591  -5.785  -4.573  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       3.045  -6.360  -3.402  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       3.050  -4.606  -3.545  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       3.196  -6.595  -5.855  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       1.995  -7.669  -5.140  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       1.605  -6.758  -6.599  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       0.874  -4.552  -2.378  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       0.991  -6.297  -2.152  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       2.179  -5.229  -1.404  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.461  -4.428  -6.675  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.380  -4.538  -7.802  1.00  0.00           C  
ATOM     66  C   MET A   4      -1.073  -3.480  -8.858  1.00  0.00           C  
ATOM     67  O   MET A   4      -1.166  -3.743 -10.057  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.826  -4.394  -7.324  1.00  0.00           C  
ATOM     69  CG  MET A   4      -3.163  -5.277  -6.133  1.00  0.00           C  
ATOM     70  SD  MET A   4      -4.609  -6.314  -6.424  1.00  0.00           S  
ATOM     71  CE  MET A   4      -3.984  -7.420  -7.687  1.00  0.00           C  
ATOM     72  H   MET A   4      -0.824  -4.386  -5.765  1.00  0.00           H  
ATOM     73  HA  MET A   4      -1.250  -5.516  -8.240  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -3.000  -3.366  -7.044  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.488  -4.655  -8.136  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -2.317  -5.915  -5.924  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -3.355  -4.646  -5.279  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -4.075  -8.441  -7.348  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -4.555  -7.289  -8.594  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -2.946  -7.196  -7.880  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.709  -2.286  -8.404  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.391  -1.189  -9.311  1.00  0.00           C  
ATOM     83  C   ARG A   5       0.772  -1.560 -10.226  1.00  0.00           C  
ATOM     84  O   ARG A   5       0.817  -1.149 -11.386  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.047   0.073  -8.517  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.257   0.748  -7.892  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -2.243   1.215  -8.950  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -1.602   2.037  -9.972  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -2.181   2.367 -11.121  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -3.408   1.946 -11.393  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -1.532   3.119 -12.001  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.653  -2.138  -7.437  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -1.263  -0.996  -9.917  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.641  -0.189  -7.727  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       0.431   0.780  -9.179  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -1.752   0.044  -7.239  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.925   1.601  -7.319  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -2.681   0.348  -9.422  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -3.019   1.793  -8.470  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -0.694   2.359  -9.792  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -3.900   1.380 -10.731  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -3.843   2.196 -12.258  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -0.607   3.438 -11.799  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -1.969   3.366 -12.865  1.00  0.00           H  
ATOM    105  N   ILE A   6       1.710  -2.338  -9.697  1.00  0.00           N  
ATOM    106  CA  ILE A   6       2.873  -2.764 -10.466  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.582  -4.048 -11.235  1.00  0.00           C  
ATOM    108  O   ILE A   6       3.058  -4.235 -12.356  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.097  -2.988  -9.559  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.277  -1.804  -8.606  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.349  -3.192 -10.399  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.503  -1.915  -7.728  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.618  -2.633  -8.767  1.00  0.00           H  
ATOM    114  HA  ILE A   6       3.111  -1.981 -11.171  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.930  -3.884  -8.981  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       4.363  -0.896  -9.182  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.412  -1.736  -7.962  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       6.098  -3.702  -9.811  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       5.106  -3.788 -11.267  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       5.730  -2.233 -10.717  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       5.469  -2.844  -7.178  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       6.390  -1.894  -8.345  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       5.527  -1.087  -7.036  1.00  0.00           H  
ATOM    124  N   LEU A   7       1.797  -4.930 -10.627  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.440  -6.198 -11.255  1.00  0.00           C  
ATOM    126  C   LEU A   7       0.760  -5.967 -12.600  1.00  0.00           C  
ATOM    127  O   LEU A   7       0.935  -6.746 -13.537  1.00  0.00           O  
ATOM    128  CB  LEU A   7       0.519  -7.003 -10.337  1.00  0.00           C  
ATOM    129  CG  LEU A   7       1.210  -7.962  -9.366  1.00  0.00           C  
ATOM    130  CD1 LEU A   7       0.186  -8.655  -8.481  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       2.040  -8.986 -10.128  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.448  -4.726  -9.735  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.351  -6.755 -11.416  1.00  0.00           H  
ATOM    134  HB2 LEU A   7      -0.060  -6.304  -9.754  1.00  0.00           H  
ATOM    135  HB3 LEU A   7      -0.144  -7.584 -10.962  1.00  0.00           H  
ATOM    136  HG  LEU A   7       1.876  -7.399  -8.727  1.00  0.00           H  
ATOM    137 HD11 LEU A   7      -0.426  -9.310  -9.084  1.00  0.00           H  
ATOM    138 HD12 LEU A   7       0.696  -9.235  -7.726  1.00  0.00           H  
ATOM    139 HD13 LEU A   7      -0.439  -7.914  -8.005  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       3.040  -9.011  -9.723  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       1.587  -9.961 -10.030  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       2.080  -8.711 -11.172  1.00  0.00           H  
ATOM    143  N   ARG A   8      -0.014  -4.890 -12.689  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -0.719  -4.555 -13.920  1.00  0.00           C  
ATOM    145  C   ARG A   8       0.236  -4.555 -15.111  1.00  0.00           C  
ATOM    146  O   ARG A   8      -0.171  -4.799 -16.247  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -1.392  -3.187 -13.792  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -0.417  -2.022 -13.843  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -0.412  -1.360 -15.212  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -1.734  -0.861 -15.584  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -1.961  -0.106 -16.653  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -0.959   0.234 -17.452  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -3.191   0.308 -16.925  1.00  0.00           N  
ATOM    154  H   ARG A   8      -0.113  -4.307 -11.908  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.478  -5.306 -14.083  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -2.101  -3.071 -14.599  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -1.919  -3.146 -12.851  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -0.706  -1.291 -13.103  1.00  0.00           H  
ATOM    159  HG3 ARG A   8       0.576  -2.386 -13.625  1.00  0.00           H  
ATOM    160  HD2 ARG A   8       0.282  -0.533 -15.195  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -0.091  -2.084 -15.946  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -2.488  -1.101 -15.007  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -0.031  -0.078 -17.251  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -1.133   0.802 -18.258  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -3.949   0.053 -16.325  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -3.361   0.876 -17.730  1.00  0.00           H  
ATOM    167  N   VAL A   9       1.508  -4.278 -14.843  1.00  0.00           N  
ATOM    168  CA  VAL A   9       2.521  -4.247 -15.891  1.00  0.00           C  
ATOM    169  C   VAL A   9       2.603  -5.585 -16.616  1.00  0.00           C  
ATOM    170  O   VAL A   9       2.733  -5.634 -17.840  1.00  0.00           O  
ATOM    171  CB  VAL A   9       3.908  -3.898 -15.320  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       4.956  -3.900 -16.424  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       3.870  -2.552 -14.613  1.00  0.00           C  
ATOM    174  H   VAL A   9       1.772  -4.092 -13.918  1.00  0.00           H  
ATOM    175  HA  VAL A   9       2.244  -3.481 -16.600  1.00  0.00           H  
ATOM    176  HB  VAL A   9       4.178  -4.654 -14.597  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       5.876  -3.480 -16.047  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       5.131  -4.915 -16.751  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       4.603  -3.309 -17.256  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       3.046  -2.535 -13.915  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       4.797  -2.399 -14.080  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       3.741  -1.766 -15.342  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.527  -6.670 -15.853  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.592  -8.012 -16.423  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.196  -8.606 -16.577  1.00  0.00           C  
ATOM    186  O   LEU A  10       1.006  -9.816 -16.445  1.00  0.00           O  
ATOM    187  CB  LEU A  10       3.451  -8.920 -15.541  1.00  0.00           C  
ATOM    188  CG  LEU A  10       4.879  -8.443 -15.275  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       5.265  -8.694 -13.826  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       5.856  -9.133 -16.216  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.424  -6.568 -14.884  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.048  -7.936 -17.398  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       2.954  -9.022 -14.588  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       3.508  -9.887 -16.020  1.00  0.00           H  
ATOM    195  HG  LEU A  10       4.935  -7.378 -15.456  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       5.570  -9.723 -13.708  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       6.083  -8.043 -13.553  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       4.417  -8.494 -13.188  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       6.705  -8.488 -16.390  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       6.192 -10.058 -15.772  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       5.364  -9.342 -17.155  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.222  -7.749 -16.860  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -1.157  -8.188 -17.037  1.00  0.00           C  
ATOM    204  C   LYS A  11      -1.243  -9.309 -18.067  1.00  0.00           C  
ATOM    205  O   LYS A  11      -2.137 -10.155 -18.006  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -2.037  -7.013 -17.471  1.00  0.00           C  
ATOM    207  CG  LYS A  11      -1.466  -6.225 -18.637  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -1.943  -6.777 -19.970  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -2.141  -5.669 -20.993  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -3.548  -5.183 -21.019  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.435  -6.796 -16.953  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -1.512  -8.560 -16.087  1.00  0.00           H  
ATOM    213  HB2 LYS A  11      -3.006  -7.392 -17.760  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -2.158  -6.341 -16.634  1.00  0.00           H  
ATOM    215  HG2 LYS A  11      -1.781  -5.196 -18.553  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -0.387  -6.277 -18.601  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -1.207  -7.472 -20.346  1.00  0.00           H  
ATOM    218  HD3 LYS A  11      -2.882  -7.291 -19.822  1.00  0.00           H  
ATOM    219  HE2 LYS A  11      -1.489  -4.846 -20.744  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -1.883  -6.050 -21.971  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11      -4.049  -5.579 -21.839  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11      -4.042  -5.474 -20.151  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11      -3.566  -4.145 -21.083  1.00  0.00           H  
ATOM    224  N   LEU A  12      -0.309  -9.312 -19.011  1.00  0.00           N  
ATOM    225  CA  LEU A  12      -0.278 -10.331 -20.054  1.00  0.00           C  
ATOM    226  C   LEU A  12       1.151 -10.589 -20.522  1.00  0.00           C  
ATOM    227  O   LEU A  12       1.984 -11.079 -19.761  1.00  0.00           O  
ATOM    228  CB  LEU A  12      -1.145  -9.902 -21.240  1.00  0.00           C  
ATOM    229  CG  LEU A  12      -2.644  -9.774 -20.964  1.00  0.00           C  
ATOM    230  CD1 LEU A  12      -3.318  -8.950 -22.049  1.00  0.00           C  
ATOM    231  CD2 LEU A  12      -3.286 -11.150 -20.860  1.00  0.00           C  
ATOM    232  H   LEU A  12       0.377  -8.612 -19.008  1.00  0.00           H  
ATOM    233  HA  LEU A  12      -0.678 -11.244 -19.638  1.00  0.00           H  
ATOM    234  HB2 LEU A  12      -0.789  -8.942 -21.580  1.00  0.00           H  
ATOM    235  HB3 LEU A  12      -1.014 -10.632 -22.026  1.00  0.00           H  
ATOM    236  HG  LEU A  12      -2.788  -9.265 -20.021  1.00  0.00           H  
ATOM    237 HD11 LEU A  12      -3.504  -7.952 -21.680  1.00  0.00           H  
ATOM    238 HD12 LEU A  12      -2.674  -8.899 -22.915  1.00  0.00           H  
ATOM    239 HD13 LEU A  12      -4.255  -9.413 -22.323  1.00  0.00           H  
ATOM    240 HD21 LEU A  12      -3.840 -11.358 -21.763  1.00  0.00           H  
ATOM    241 HD22 LEU A  12      -2.517 -11.897 -20.729  1.00  0.00           H  
ATOM    242 HD23 LEU A  12      -3.956 -11.171 -20.013  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1       1.087  -1.054   0.469  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.952  -1.121  -0.703  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.128  -1.257  -1.980  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.112  -1.953  -2.005  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.922  -2.298  -0.581  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.125  -2.178  -1.474  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.011  -2.369  -2.841  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.369  -1.876  -0.945  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.115  -2.259  -3.665  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.477  -1.765  -1.764  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.350  -1.958  -3.126  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.115  -1.030   0.346  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.517  -0.203  -0.750  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.272  -2.363   0.438  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.405  -3.209  -0.839  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.044  -2.605  -3.265  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.471  -1.726   0.120  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.012  -2.411  -4.730  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.441  -1.530  -1.339  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.214  -1.872  -3.767  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.572  -0.588  -3.039  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.875  -0.632  -4.318  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.347  -1.818  -5.154  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.957  -1.643  -6.209  1.00  0.00           O  
ATOM     25  CB  ARG A   2       1.098   0.670  -5.090  1.00  0.00           C  
ATOM     26  CG  ARG A   2       2.565   1.027  -5.270  1.00  0.00           C  
ATOM     27  CD  ARG A   2       2.788   1.842  -6.535  1.00  0.00           C  
ATOM     28  NE  ARG A   2       3.553   1.102  -7.535  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       4.128   1.671  -8.589  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       4.026   2.979  -8.778  1.00  0.00           N  
ATOM     31  NH2 ARG A   2       4.807   0.930  -9.455  1.00  0.00           N  
ATOM     32  H   ARG A   2       2.387  -0.050  -2.957  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.180  -0.745  -4.118  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.651   0.576  -6.069  1.00  0.00           H  
ATOM     35  HB3 ARG A   2       0.616   1.476  -4.559  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       2.891   1.607  -4.419  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       3.142   0.117  -5.332  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       1.827   2.105  -6.952  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       3.326   2.742  -6.276  1.00  0.00           H  
ATOM     40  HE  ARG A   2       3.641   0.134  -7.414  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       3.516   3.540  -8.127  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       4.461   3.405  -9.572  1.00  0.00           H  
ATOM     43 HH21 ARG A   2       4.886  -0.056  -9.315  1.00  0.00           H  
ATOM     44 HH22 ARG A   2       5.240   1.359 -10.248  1.00  0.00           H  
ATOM     45  N   ILE A   3       1.062  -3.024  -4.674  1.00  0.00           N  
ATOM     46  CA  ILE A   3       1.457  -4.238  -5.376  1.00  0.00           C  
ATOM     47  C   ILE A   3       0.706  -4.379  -6.696  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.310  -4.595  -7.746  1.00  0.00           O  
ATOM     49  CB  ILE A   3       1.205  -5.493  -4.519  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       1.879  -5.347  -3.153  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       1.711  -6.735  -5.236  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       0.906  -5.096  -2.022  1.00  0.00           C  
ATOM     53  H   ILE A   3       0.574  -3.099  -3.828  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.516  -4.175  -5.582  1.00  0.00           H  
ATOM     55  HB  ILE A   3       0.140  -5.596  -4.377  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       2.421  -6.252  -2.928  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       2.570  -4.517  -3.188  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       2.790  -6.714  -5.275  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       1.387  -7.616  -4.701  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       1.314  -6.758  -6.240  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       0.311  -4.223  -2.247  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       0.259  -5.952  -1.908  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       1.453  -4.933  -1.106  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.616  -4.253  -6.634  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.450  -4.363  -7.826  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.909  -3.487  -8.951  1.00  0.00           C  
ATOM     67  O   MET A   4      -0.890  -3.895 -10.113  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.892  -3.966  -7.503  1.00  0.00           C  
ATOM     69  CG  MET A   4      -3.452  -4.659  -6.272  1.00  0.00           C  
ATOM     70  SD  MET A   4      -5.014  -5.499  -6.597  1.00  0.00           S  
ATOM     71  CE  MET A   4      -4.472  -6.809  -7.692  1.00  0.00           C  
ATOM     72  H   MET A   4      -1.041  -4.081  -5.768  1.00  0.00           H  
ATOM     73  HA  MET A   4      -1.433  -5.394  -8.147  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -2.931  -2.900  -7.339  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.519  -4.216  -8.346  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -2.733  -5.388  -5.926  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -3.610  -3.920  -5.501  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -4.920  -6.674  -8.665  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -3.396  -6.780  -7.783  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -4.773  -7.764  -7.287  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.470  -2.283  -8.599  1.00  0.00           N  
ATOM     82  CA  ARG A   5       0.070  -1.350  -9.580  1.00  0.00           C  
ATOM     83  C   ARG A   5       1.237  -1.975 -10.340  1.00  0.00           C  
ATOM     84  O   ARG A   5       1.425  -1.717 -11.529  1.00  0.00           O  
ATOM     85  CB  ARG A   5       0.527  -0.062  -8.893  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -0.444   1.096  -9.062  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.121   1.452  -7.748  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -1.671   0.276  -7.080  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -2.043   0.262  -5.804  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -1.924   1.355  -5.064  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -2.535  -0.847  -5.268  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.511  -2.016  -7.657  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -0.716  -1.114 -10.282  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.643  -0.253  -7.836  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       1.480   0.233  -9.304  1.00  0.00           H  
ATOM     96  HG2 ARG A   5       0.099   1.959  -9.420  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.198   0.818  -9.783  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.394   1.916  -7.098  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -1.921   2.149  -7.948  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -1.768  -0.543  -7.608  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -1.554   2.193  -5.466  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -2.206   1.343  -4.104  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -2.627  -1.673  -5.823  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -2.815  -0.856  -4.308  1.00  0.00           H  
ATOM    105  N   ILE A   6       2.017  -2.796  -9.645  1.00  0.00           N  
ATOM    106  CA  ILE A   6       3.164  -3.457 -10.255  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.729  -4.662 -11.081  1.00  0.00           C  
ATOM    108  O   ILE A   6       3.313  -4.958 -12.124  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.179  -3.917  -9.192  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.497  -2.771  -8.229  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.449  -4.425  -9.857  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.517  -3.134  -7.173  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.816  -2.961  -8.701  1.00  0.00           H  
ATOM    114  HA  ILE A   6       3.652  -2.745 -10.905  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.741  -4.733  -8.637  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       4.883  -1.935  -8.789  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.589  -2.472  -7.725  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       5.196  -4.934 -10.775  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       6.100  -3.591 -10.075  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       5.954  -5.111  -9.193  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       5.743  -2.263  -6.576  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       5.118  -3.912  -6.539  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       6.419  -3.488  -7.651  1.00  0.00           H  
ATOM    124  N   LEU A   7       1.698  -5.355 -10.609  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.182  -6.528 -11.305  1.00  0.00           C  
ATOM    126  C   LEU A   7       0.694  -6.162 -12.703  1.00  0.00           C  
ATOM    127  O   LEU A   7       0.932  -6.891 -13.666  1.00  0.00           O  
ATOM    128  CB  LEU A   7       0.042  -7.160 -10.504  1.00  0.00           C  
ATOM    129  CG  LEU A   7       0.315  -7.394  -9.018  1.00  0.00           C  
ATOM    130  CD1 LEU A   7      -0.700  -8.366  -8.436  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       1.731  -7.912  -8.811  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.273  -5.071  -9.773  1.00  0.00           H  
ATOM    133  HA  LEU A   7       1.987  -7.242 -11.394  1.00  0.00           H  
ATOM    134  HB2 LEU A   7      -0.817  -6.512 -10.584  1.00  0.00           H  
ATOM    135  HB3 LEU A   7      -0.188  -8.116 -10.954  1.00  0.00           H  
ATOM    136  HG  LEU A   7       0.220  -6.456  -8.489  1.00  0.00           H  
ATOM    137 HD11 LEU A   7      -1.111  -8.975  -9.227  1.00  0.00           H  
ATOM    138 HD12 LEU A   7      -0.215  -8.999  -7.708  1.00  0.00           H  
ATOM    139 HD13 LEU A   7      -1.495  -7.812  -7.958  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       2.438  -7.163  -9.135  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       1.886  -8.125  -7.764  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       1.872  -8.814  -9.387  1.00  0.00           H  
ATOM    143  N   ARG A   8       0.012  -5.026 -12.807  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -0.508  -4.561 -14.088  1.00  0.00           C  
ATOM    145  C   ARG A   8       0.596  -4.522 -15.141  1.00  0.00           C  
ATOM    146  O   ARG A   8       0.333  -4.652 -16.336  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -1.132  -3.173 -13.936  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -0.177  -2.037 -14.265  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -0.810  -0.681 -13.994  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -0.082   0.069 -12.974  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -0.164   1.388 -12.833  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -0.939   2.097 -13.641  1.00  0.00           N  
ATOM    153  NH2 ARG A   8       0.530   1.999 -11.881  1.00  0.00           N  
ATOM    154  H   ARG A   8      -0.146  -4.487 -12.004  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.270  -5.255 -14.408  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -1.984  -3.099 -14.595  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -1.464  -3.051 -12.916  1.00  0.00           H  
ATOM    158  HG2 ARG A   8       0.709  -2.136 -13.656  1.00  0.00           H  
ATOM    159  HG3 ARG A   8       0.093  -2.097 -15.309  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -0.815  -0.111 -14.911  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -1.825  -0.833 -13.659  1.00  0.00           H  
ATOM    162  HE  ARG A   8       0.497  -0.435 -12.366  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -1.463   1.640 -14.359  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -1.000   3.090 -13.532  1.00  0.00           H  
ATOM    165 HH21 ARG A   8       1.115   1.467 -11.269  1.00  0.00           H  
ATOM    166 HH22 ARG A   8       0.467   2.991 -11.775  1.00  0.00           H  
ATOM    167  N   VAL A   9       1.833  -4.342 -14.688  1.00  0.00           N  
ATOM    168  CA  VAL A   9       2.976  -4.286 -15.590  1.00  0.00           C  
ATOM    169  C   VAL A   9       3.080  -5.557 -16.425  1.00  0.00           C  
ATOM    170  O   VAL A   9       3.479  -5.517 -17.590  1.00  0.00           O  
ATOM    171  CB  VAL A   9       4.293  -4.084 -14.816  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       5.476  -4.065 -15.771  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       4.237  -2.804 -13.997  1.00  0.00           C  
ATOM    174  H   VAL A   9       1.979  -4.245 -13.724  1.00  0.00           H  
ATOM    175  HA  VAL A   9       2.839  -3.443 -16.252  1.00  0.00           H  
ATOM    176  HB  VAL A   9       4.419  -4.915 -14.138  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       6.325  -3.608 -15.284  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       5.726  -5.077 -16.056  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       5.219  -3.496 -16.653  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       4.286  -3.046 -12.946  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       5.073  -2.172 -14.260  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       3.314  -2.283 -14.204  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.719  -6.685 -15.823  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.771  -7.970 -16.511  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.840  -7.979 -17.719  1.00  0.00           C  
ATOM    186  O   LEU A  10       2.134  -8.604 -18.739  1.00  0.00           O  
ATOM    187  CB  LEU A  10       2.391  -9.100 -15.552  1.00  0.00           C  
ATOM    188  CG  LEU A  10       3.239  -9.219 -14.286  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       2.834 -10.447 -13.485  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       4.719  -9.274 -14.638  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.410  -6.654 -14.894  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.785  -8.123 -16.851  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       1.367  -8.947 -15.250  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       2.470 -10.032 -16.093  1.00  0.00           H  
ATOM    195  HG  LEU A  10       3.074  -8.348 -13.666  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       3.107 -11.338 -14.030  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       3.342 -10.438 -12.532  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       1.766 -10.435 -13.324  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       4.877 -10.008 -15.414  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       5.042  -8.305 -14.987  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       5.287  -9.548 -13.761  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.717  -7.280 -17.600  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.256  -7.203 -18.682  1.00  0.00           C  
ATOM    204  C   LYS A  11      -0.745  -8.594 -19.074  1.00  0.00           C  
ATOM    205  O   LYS A  11      -0.649  -8.992 -20.236  1.00  0.00           O  
ATOM    206  CB  LYS A  11       0.357  -6.504 -19.898  1.00  0.00           C  
ATOM    207  CG  LYS A  11       0.872  -5.107 -19.601  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -0.267  -4.143 -19.311  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -1.160  -3.953 -20.527  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -0.376  -3.583 -21.739  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.539  -6.802 -16.762  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -1.098  -6.624 -18.332  1.00  0.00           H  
ATOM    213  HB2 LYS A  11       1.181  -7.100 -20.262  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -0.393  -6.432 -20.673  1.00  0.00           H  
ATOM    215  HG2 LYS A  11       1.522  -5.148 -18.741  1.00  0.00           H  
ATOM    216  HG3 LYS A  11       1.426  -4.748 -20.457  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -0.861  -4.536 -18.500  1.00  0.00           H  
ATOM    218  HD3 LYS A  11       0.147  -3.186 -19.026  1.00  0.00           H  
ATOM    219  HE2 LYS A  11      -1.687  -4.875 -20.718  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -1.871  -3.168 -20.316  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11       0.267  -2.795 -21.521  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11       0.186  -4.396 -22.062  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11      -1.018  -3.292 -22.504  1.00  0.00           H  
ATOM    224  N   LEU A  12      -1.270  -9.328 -18.100  1.00  0.00           N  
ATOM    225  CA  LEU A  12      -1.775 -10.674 -18.343  1.00  0.00           C  
ATOM    226  C   LEU A  12      -0.735 -11.523 -19.068  1.00  0.00           C  
ATOM    227  O   LEU A  12       0.197 -12.041 -18.453  1.00  0.00           O  
ATOM    228  CB  LEU A  12      -3.064 -10.616 -19.164  1.00  0.00           C  
ATOM    229  CG  LEU A  12      -4.287 -11.293 -18.544  1.00  0.00           C  
ATOM    230  CD1 LEU A  12      -5.556 -10.870 -19.267  1.00  0.00           C  
ATOM    231  CD2 LEU A  12      -4.132 -12.806 -18.574  1.00  0.00           C  
ATOM    232  H   LEU A  12      -1.319  -8.957 -17.194  1.00  0.00           H  
ATOM    233  HA  LEU A  12      -1.988 -11.127 -17.386  1.00  0.00           H  
ATOM    234  HB2 LEU A  12      -3.307  -9.577 -19.324  1.00  0.00           H  
ATOM    235  HB3 LEU A  12      -2.871 -11.089 -20.117  1.00  0.00           H  
ATOM    236  HG  LEU A  12      -4.375 -10.985 -17.510  1.00  0.00           H  
ATOM    237 HD11 LEU A  12      -5.612  -9.792 -19.296  1.00  0.00           H  
ATOM    238 HD12 LEU A  12      -5.540 -11.256 -20.276  1.00  0.00           H  
ATOM    239 HD13 LEU A  12      -6.416 -11.262 -18.745  1.00  0.00           H  
ATOM    240 HD21 LEU A  12      -3.435 -13.112 -17.808  1.00  0.00           H  
ATOM    241 HD22 LEU A  12      -5.090 -13.270 -18.396  1.00  0.00           H  
ATOM    242 HD23 LEU A  12      -3.759 -13.110 -19.541  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1       2.031   1.014  -0.656  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.557   0.574  -1.943  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.499  -0.195  -2.729  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.892  -1.136  -2.217  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.795  -0.302  -1.740  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.692  -0.361  -2.943  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.333  -1.104  -4.056  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.894   0.327  -2.961  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.155  -1.160  -5.165  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.721   0.275  -4.068  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.352  -0.470  -5.170  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.356   1.853  -0.268  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.836   1.453  -2.504  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.372   0.089  -0.915  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.480  -1.308  -1.509  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.396  -1.645  -4.052  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       6.185   0.910  -2.100  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.863  -1.745  -6.025  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.656   0.815  -4.070  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.996  -0.512  -6.036  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.283   0.213  -3.975  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.298  -0.436  -4.832  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.901  -1.652  -5.530  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.003  -1.689  -6.756  1.00  0.00           O  
ATOM     25  CB  ARG A   2      -0.233   0.551  -5.873  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -0.288   1.987  -5.378  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -0.928   2.907  -6.406  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -2.294   2.502  -6.727  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -3.134   3.250  -7.434  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -2.750   4.433  -7.892  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -4.362   2.813  -7.686  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.799   0.968  -4.327  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.520  -0.763  -4.208  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.405   0.517  -6.743  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -1.231   0.253  -6.157  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -0.870   2.023  -4.468  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       0.717   2.327  -5.178  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -0.943   3.911  -6.011  1.00  0.00           H  
ATOM     39  HD3 ARG A   2      -0.334   2.884  -7.308  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -2.598   1.631  -6.399  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -1.825   4.764  -7.705  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -3.384   4.993  -8.425  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -4.655   1.921  -7.342  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -4.993   3.376  -8.218  1.00  0.00           H  
ATOM     45  N   ILE A   3       1.299  -2.644  -4.740  1.00  0.00           N  
ATOM     46  CA  ILE A   3       1.891  -3.861  -5.282  1.00  0.00           C  
ATOM     47  C   ILE A   3       1.045  -4.425  -6.418  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.562  -4.768  -7.480  1.00  0.00           O  
ATOM     49  CB  ILE A   3       2.057  -4.939  -4.195  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       2.787  -4.362  -2.981  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       2.807  -6.140  -4.751  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       1.866  -4.003  -1.836  1.00  0.00           C  
ATOM     53  H   ILE A   3       1.192  -2.556  -3.770  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.870  -3.612  -5.666  1.00  0.00           H  
ATOM     55  HB  ILE A   3       1.074  -5.267  -3.893  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       3.499  -5.087  -2.619  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       3.313  -3.466  -3.279  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       2.581  -6.252  -5.801  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       3.870  -5.990  -4.626  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       2.505  -7.031  -4.220  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       2.084  -3.000  -1.500  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       0.840  -4.057  -2.169  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       2.018  -4.696  -1.021  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.261  -4.518  -6.186  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.180  -5.038  -7.191  1.00  0.00           C  
ATOM     66  C   MET A   4      -1.022  -4.290  -8.511  1.00  0.00           C  
ATOM     67  O   MET A   4      -1.145  -4.878  -9.586  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.624  -4.927  -6.699  1.00  0.00           C  
ATOM     69  CG  MET A   4      -2.846  -5.535  -5.323  1.00  0.00           C  
ATOM     70  SD  MET A   4      -3.980  -6.936  -5.358  1.00  0.00           S  
ATOM     71  CE  MET A   4      -3.094  -8.062  -6.434  1.00  0.00           C  
ATOM     72  H   MET A   4      -0.615  -4.229  -5.319  1.00  0.00           H  
ATOM     73  HA  MET A   4      -0.943  -6.079  -7.350  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -2.898  -3.883  -6.655  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.272  -5.432  -7.400  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -1.896  -5.869  -4.934  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -3.253  -4.776  -4.671  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -3.065  -9.043  -5.983  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -3.596  -8.119  -7.388  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -2.086  -7.703  -6.579  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.749  -2.993  -8.423  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.576  -2.165  -9.611  1.00  0.00           C  
ATOM     83  C   ARG A   5       0.629  -2.629 -10.425  1.00  0.00           C  
ATOM     84  O   ARG A   5       0.674  -2.448 -11.642  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.404  -0.698  -9.215  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.451   0.223  -9.821  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.302   0.318 -11.332  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.595   0.404 -12.004  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -2.754   0.884 -13.233  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -1.705   1.317 -13.920  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -3.963   0.930 -13.778  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.664  -2.581  -7.537  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -1.464  -2.264 -10.216  1.00  0.00           H  
ATOM     94  HB2 ARG A   5      -0.465  -0.617  -8.140  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       0.570  -0.362  -9.539  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.433  -0.163  -9.591  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.340   1.209  -9.394  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.724   1.199 -11.568  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -0.781  -0.560 -11.684  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -3.383   0.090 -11.515  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -0.793   1.282 -13.512  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -1.827   1.676 -14.845  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -4.755   0.604 -13.263  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.081   1.291 -14.702  1.00  0.00           H  
ATOM    105  N   ILE A   6       1.601  -3.226  -9.745  1.00  0.00           N  
ATOM    106  CA  ILE A   6       2.805  -3.715 -10.405  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.577  -5.094 -11.014  1.00  0.00           C  
ATOM    108  O   ILE A   6       3.051  -5.386 -12.113  1.00  0.00           O  
ATOM    109  CB  ILE A   6       3.993  -3.788  -9.427  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       3.994  -2.572  -8.499  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.305  -3.879 -10.193  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       4.045  -1.251  -9.235  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.507  -3.340  -8.776  1.00  0.00           H  
ATOM    114  HA  ILE A   6       3.057  -3.021 -11.194  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.888  -4.684  -8.835  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       3.098  -2.583  -7.900  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       4.857  -2.625  -7.850  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       5.561  -2.905 -10.584  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       6.086  -4.217  -9.529  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       5.198  -4.577 -11.009  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       3.221  -1.195  -9.931  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       3.972  -0.441  -8.524  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       4.978  -1.174  -9.773  1.00  0.00           H  
ATOM    124  N   LEU A   7       1.846  -5.938 -10.295  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.551  -7.287 -10.765  1.00  0.00           C  
ATOM    126  C   LEU A   7       0.781  -7.250 -12.081  1.00  0.00           C  
ATOM    127  O   LEU A   7       1.073  -8.009 -13.005  1.00  0.00           O  
ATOM    128  CB  LEU A   7       0.747  -8.052  -9.712  1.00  0.00           C  
ATOM    129  CG  LEU A   7       1.239  -7.925  -8.270  1.00  0.00           C  
ATOM    130  CD1 LEU A   7       0.570  -8.966  -7.385  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       2.753  -8.064  -8.209  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.495  -5.649  -9.427  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.491  -7.794 -10.926  1.00  0.00           H  
ATOM    134  HB2 LEU A   7      -0.270  -7.691  -9.747  1.00  0.00           H  
ATOM    135  HB3 LEU A   7       0.765  -9.099  -9.979  1.00  0.00           H  
ATOM    136  HG  LEU A   7       0.976  -6.947  -7.890  1.00  0.00           H  
ATOM    137 HD11 LEU A   7       1.319  -9.636  -6.988  1.00  0.00           H  
ATOM    138 HD12 LEU A   7       0.061  -8.472  -6.570  1.00  0.00           H  
ATOM    139 HD13 LEU A   7      -0.144  -9.529  -7.967  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       3.044  -9.017  -8.626  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       3.210  -7.267  -8.777  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       3.079  -8.006  -7.181  1.00  0.00           H  
ATOM    143  N   ARG A   8      -0.203  -6.360 -12.160  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -1.014  -6.222 -13.363  1.00  0.00           C  
ATOM    145  C   ARG A   8      -0.135  -5.988 -14.588  1.00  0.00           C  
ATOM    146  O   ARG A   8      -0.524  -6.301 -15.713  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -2.006  -5.067 -13.206  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -1.359  -3.694 -13.282  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -1.681  -2.998 -14.595  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -3.116  -2.785 -14.763  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -3.637  -1.995 -15.696  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -2.845  -1.348 -16.539  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -4.953  -1.852 -15.786  1.00  0.00           N  
ATOM    154  H   ARG A   8      -0.388  -5.782 -11.390  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.564  -7.141 -13.499  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -2.747  -5.135 -13.989  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -2.496  -5.158 -12.248  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -1.725  -3.088 -12.466  1.00  0.00           H  
ATOM    159  HG3 ARG A   8      -0.288  -3.806 -13.197  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -1.180  -2.042 -14.612  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -1.319  -3.608 -15.408  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -3.719  -3.253 -14.150  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -1.853  -1.455 -16.474  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -3.240  -0.756 -17.242  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -5.553  -2.339 -15.152  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -5.344  -1.258 -16.488  1.00  0.00           H  
ATOM    167  N   VAL A   9       1.052  -5.435 -14.361  1.00  0.00           N  
ATOM    168  CA  VAL A   9       1.987  -5.160 -15.445  1.00  0.00           C  
ATOM    169  C   VAL A   9       2.333  -6.433 -16.209  1.00  0.00           C  
ATOM    170  O   VAL A   9       2.419  -6.429 -17.438  1.00  0.00           O  
ATOM    171  CB  VAL A   9       3.286  -4.522 -14.918  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       4.226  -4.194 -16.068  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       2.975  -3.277 -14.101  1.00  0.00           C  
ATOM    174  H   VAL A   9       1.306  -5.208 -13.442  1.00  0.00           H  
ATOM    175  HA  VAL A   9       1.517  -4.462 -16.122  1.00  0.00           H  
ATOM    176  HB  VAL A   9       3.778  -5.236 -14.273  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       4.782  -5.078 -16.342  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       3.650  -3.854 -16.917  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       4.911  -3.417 -15.763  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       1.905  -3.179 -13.988  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       3.434  -3.361 -13.127  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       3.364  -2.407 -14.609  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.530  -7.522 -15.475  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.866  -8.805 -16.083  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.877  -9.159 -17.189  1.00  0.00           C  
ATOM    186  O   LEU A  10       2.238  -9.794 -18.180  1.00  0.00           O  
ATOM    187  CB  LEU A  10       2.878  -9.907 -15.022  1.00  0.00           C  
ATOM    188  CG  LEU A  10       3.998  -9.827 -13.984  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       3.504 -10.308 -12.629  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       5.202 -10.642 -14.435  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.447  -7.464 -14.500  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.852  -8.719 -16.513  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       1.936  -9.870 -14.496  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       2.966 -10.856 -15.533  1.00  0.00           H  
ATOM    195  HG  LEU A  10       4.310  -8.797 -13.879  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       2.452 -10.085 -12.529  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       3.656 -11.374 -12.548  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       4.054  -9.806 -11.847  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       6.026  -9.977 -14.648  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       5.486 -11.328 -13.652  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       4.948 -11.197 -15.326  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.627  -8.742 -17.014  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.415  -9.011 -17.998  1.00  0.00           C  
ATOM    204  C   LYS A  11      -0.664  -7.788 -18.874  1.00  0.00           C  
ATOM    205  O   LYS A  11      -1.810  -7.401 -19.107  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -1.712  -9.423 -17.298  1.00  0.00           C  
ATOM    207  CG  LYS A  11      -1.508 -10.443 -16.191  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -0.949 -11.749 -16.732  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -1.353 -12.930 -15.862  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -0.360 -13.189 -14.783  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.400  -8.240 -16.203  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -0.078  -9.824 -18.623  1.00  0.00           H  
ATOM    213  HB2 LYS A  11      -2.170  -8.544 -16.870  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -2.382  -9.848 -18.031  1.00  0.00           H  
ATOM    215  HG2 LYS A  11      -0.816 -10.041 -15.466  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -2.458 -10.638 -15.715  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -1.328 -11.906 -17.731  1.00  0.00           H  
ATOM    218  HD3 LYS A  11       0.129 -11.685 -16.759  1.00  0.00           H  
ATOM    219  HE2 LYS A  11      -2.312 -12.719 -15.415  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -1.432 -13.808 -16.486  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11      -0.593 -14.073 -14.288  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11       0.595 -13.271 -15.188  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11      -0.367 -12.408 -14.096  1.00  0.00           H  
ATOM    224  N   LEU A  12       0.415  -7.183 -19.359  1.00  0.00           N  
ATOM    225  CA  LEU A  12       0.313  -6.003 -20.212  1.00  0.00           C  
ATOM    226  C   LEU A  12      -0.585  -4.947 -19.575  1.00  0.00           C  
ATOM    227  O   LEU A  12      -1.466  -4.390 -20.230  1.00  0.00           O  
ATOM    228  CB  LEU A  12      -0.232  -6.390 -21.588  1.00  0.00           C  
ATOM    229  CG  LEU A  12       0.457  -7.570 -22.275  1.00  0.00           C  
ATOM    230  CD1 LEU A  12      -0.526  -8.319 -23.161  1.00  0.00           C  
ATOM    231  CD2 LEU A  12       1.652  -7.091 -23.086  1.00  0.00           C  
ATOM    232  H   LEU A  12       1.301  -7.537 -19.139  1.00  0.00           H  
ATOM    233  HA  LEU A  12       1.304  -5.592 -20.328  1.00  0.00           H  
ATOM    234  HB2 LEU A  12      -1.276  -6.639 -21.472  1.00  0.00           H  
ATOM    235  HB3 LEU A  12      -0.138  -5.529 -22.234  1.00  0.00           H  
ATOM    236  HG  LEU A  12       0.817  -8.257 -21.521  1.00  0.00           H  
ATOM    237 HD11 LEU A  12      -0.295  -9.374 -23.142  1.00  0.00           H  
ATOM    238 HD12 LEU A  12      -1.530  -8.163 -22.797  1.00  0.00           H  
ATOM    239 HD13 LEU A  12      -0.449  -7.952 -24.174  1.00  0.00           H  
ATOM    240 HD21 LEU A  12       1.951  -6.111 -22.743  1.00  0.00           H  
ATOM    241 HD22 LEU A  12       2.472  -7.782 -22.961  1.00  0.00           H  
ATOM    242 HD23 LEU A  12       1.381  -7.039 -24.130  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1       1.559  -1.142   0.478  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.309  -1.023  -0.767  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.414  -1.301  -1.970  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.604  -2.228  -1.954  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.496  -1.989  -0.765  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.491  -1.718  -1.857  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.186  -2.005  -3.178  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.732  -1.177  -1.562  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.099  -1.756  -4.185  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.649  -0.926  -2.565  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.333  -1.217  -3.878  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.864  -0.650   1.269  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.680  -0.012  -0.834  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.012  -1.913   0.180  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.130  -2.997  -0.891  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.220  -2.428  -3.419  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.981  -0.950  -0.536  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.848  -1.986  -5.210  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.613  -0.504  -2.323  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.048  -1.021  -4.663  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.565  -0.490  -3.012  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.770  -0.647  -4.224  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.322  -1.770  -5.096  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.862  -1.523  -6.175  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.744   0.662  -5.016  1.00  0.00           C  
ATOM     26  CG  ARG A   2       2.122   1.262  -5.245  1.00  0.00           C  
ATOM     27  CD  ARG A   2       2.066   2.428  -6.220  1.00  0.00           C  
ATOM     28  NE  ARG A   2       2.563   2.060  -7.543  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       3.852   2.021  -7.859  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       4.770   2.326  -6.953  1.00  0.00           N  
ATOM     31  NH2 ARG A   2       4.225   1.676  -9.085  1.00  0.00           N  
ATOM     32  H   ARG A   2       2.227   0.231  -2.965  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.238  -0.898  -3.929  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.291   0.478  -5.979  1.00  0.00           H  
ATOM     35  HB3 ARG A   2       0.147   1.383  -4.478  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       2.513   1.614  -4.302  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       2.774   0.500  -5.645  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       1.042   2.757  -6.309  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       2.670   3.234  -5.830  1.00  0.00           H  
ATOM     40  HE  ARG A   2       1.901   1.830  -8.228  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       4.492   2.586  -6.028  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       5.741   2.295  -7.194  1.00  0.00           H  
ATOM     43 HH21 ARG A   2       3.536   1.445  -9.771  1.00  0.00           H  
ATOM     44 HH22 ARG A   2       5.196   1.647  -9.323  1.00  0.00           H  
ATOM     45  N   ILE A   3       1.184  -3.003  -4.621  1.00  0.00           N  
ATOM     46  CA  ILE A   3       1.669  -4.164  -5.357  1.00  0.00           C  
ATOM     47  C   ILE A   3       0.877  -4.369  -6.644  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.452  -4.534  -7.719  1.00  0.00           O  
ATOM     49  CB  ILE A   3       1.586  -5.445  -4.507  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       2.293  -5.239  -3.165  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       2.196  -6.620  -5.257  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       1.342  -5.025  -2.008  1.00  0.00           C  
ATOM     53  H   ILE A   3       0.745  -3.136  -3.755  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.705  -3.989  -5.609  1.00  0.00           H  
ATOM     55  HB  ILE A   3       0.545  -5.665  -4.327  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       2.893  -6.108  -2.944  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       2.933  -4.372  -3.234  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       1.761  -6.681  -6.244  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       3.263  -6.477  -5.343  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       1.997  -7.534  -4.718  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       0.473  -4.484  -2.352  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       1.036  -5.982  -1.612  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       1.838  -4.457  -1.235  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.447  -4.357  -6.525  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.319  -4.538  -7.680  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.929  -3.591  -8.810  1.00  0.00           C  
ATOM     67  O   MET A   4      -1.010  -3.946  -9.986  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.779  -4.307  -7.285  1.00  0.00           C  
ATOM     69  CG  MET A   4      -3.209  -5.095  -6.059  1.00  0.00           C  
ATOM     70  SD  MET A   4      -4.617  -6.173  -6.385  1.00  0.00           S  
ATOM     71  CE  MET A   4      -3.928  -7.263  -7.628  1.00  0.00           C  
ATOM     72  H   MET A   4      -0.847  -4.221  -5.641  1.00  0.00           H  
ATOM     73  HA  MET A   4      -1.205  -5.555  -8.024  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -2.922  -3.257  -7.080  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.413  -4.594  -8.111  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -2.379  -5.702  -5.727  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -3.478  -4.400  -5.277  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -2.911  -6.969  -7.841  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -3.940  -8.279  -7.262  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -4.518  -7.198  -8.530  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.507  -2.384  -8.446  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.107  -1.386  -9.429  1.00  0.00           C  
ATOM     83  C   ARG A   5       1.036  -1.904 -10.297  1.00  0.00           C  
ATOM     84  O   ARG A   5       1.140  -1.560 -11.474  1.00  0.00           O  
ATOM     85  CB  ARG A   5       0.316  -0.092  -8.731  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -0.812   0.916  -8.582  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.804   0.488  -7.512  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -3.187   0.660  -7.948  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -3.817   1.829  -7.952  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -3.190   2.925  -7.545  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -5.076   1.905  -8.363  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.464  -2.160  -7.492  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -0.958  -1.182 -10.061  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.686  -0.332  -7.745  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       1.108   0.369  -9.302  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -0.393   1.873  -8.306  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.329   1.005  -9.525  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -1.636  -0.553  -7.280  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -1.638   1.085  -6.627  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -3.669  -0.137  -8.252  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -2.241   2.871  -7.236  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -3.667   3.804  -7.550  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -5.552   1.081  -8.670  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -5.549   2.785  -8.365  1.00  0.00           H  
ATOM    105  N   ILE A   6       1.891  -2.733  -9.707  1.00  0.00           N  
ATOM    106  CA  ILE A   6       3.025  -3.300 -10.426  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.618  -4.549 -11.199  1.00  0.00           C  
ATOM    108  O   ILE A   6       3.119  -4.806 -12.294  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.178  -3.655  -9.468  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.455  -2.491  -8.514  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.430  -4.011 -10.256  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.615  -2.742  -7.576  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.755  -2.970  -8.766  1.00  0.00           H  
ATOM    114  HA  ILE A   6       3.381  -2.556 -11.125  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.885  -4.520  -8.893  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       4.681  -1.608  -9.090  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.575  -2.310  -7.914  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       5.148  -4.416 -11.217  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       6.029  -3.124 -10.400  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       6.002  -4.747  -9.709  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       5.782  -1.866  -6.967  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       5.386  -3.584  -6.939  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       6.503  -2.956  -8.150  1.00  0.00           H  
ATOM    124  N   LEU A   7       1.704  -5.323 -10.623  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.227  -6.546 -11.259  1.00  0.00           C  
ATOM    126  C   LEU A   7       0.594  -6.244 -12.614  1.00  0.00           C  
ATOM    127  O   LEU A   7       0.853  -6.935 -13.599  1.00  0.00           O  
ATOM    128  CB  LEU A   7       0.213  -7.251 -10.356  1.00  0.00           C  
ATOM    129  CG  LEU A   7       0.634  -7.445  -8.898  1.00  0.00           C  
ATOM    130  CD1 LEU A   7      -0.244  -8.488  -8.224  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       2.100  -7.844  -8.815  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.341  -5.066  -9.750  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.077  -7.195 -11.409  1.00  0.00           H  
ATOM    134  HB2 LEU A   7      -0.696  -6.671 -10.363  1.00  0.00           H  
ATOM    135  HB3 LEU A   7       0.019  -8.227 -10.778  1.00  0.00           H  
ATOM    136  HG  LEU A   7       0.510  -6.511  -8.367  1.00  0.00           H  
ATOM    137 HD11 LEU A   7      -0.436  -9.297  -8.913  1.00  0.00           H  
ATOM    138 HD12 LEU A   7       0.261  -8.872  -7.350  1.00  0.00           H  
ATOM    139 HD13 LEU A   7      -1.179  -8.035  -7.929  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       2.714  -7.045  -9.203  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       2.364  -8.033  -7.785  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       2.263  -8.739  -9.398  1.00  0.00           H  
ATOM    143  N   ARG A   8      -0.235  -5.206 -12.656  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -0.904  -4.812 -13.890  1.00  0.00           C  
ATOM    145  C   ARG A   8       0.110  -4.567 -15.003  1.00  0.00           C  
ATOM    146  O   ARG A   8      -0.209  -4.692 -16.186  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -1.742  -3.553 -13.661  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -0.917  -2.279 -13.582  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -1.515  -1.288 -12.596  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -2.649  -0.566 -13.165  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -2.523   0.491 -13.960  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -1.319   0.946 -14.278  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -3.603   1.095 -14.439  1.00  0.00           N  
ATOM    154  H   ARG A   8      -0.402  -4.694 -11.837  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.558  -5.619 -14.185  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -2.445  -3.450 -14.474  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -2.287  -3.661 -12.736  1.00  0.00           H  
ATOM    158  HG2 ARG A   8       0.084  -2.528 -13.262  1.00  0.00           H  
ATOM    159  HG3 ARG A   8      -0.881  -1.823 -14.560  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -1.846  -1.827 -11.721  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -0.752  -0.577 -12.313  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -3.548  -0.885 -12.943  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -0.504   0.493 -13.919  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -1.227   1.741 -14.878  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -4.513   0.755 -14.202  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -3.508   1.890 -15.037  1.00  0.00           H  
ATOM    167  N   VAL A   9       1.332  -4.216 -14.616  1.00  0.00           N  
ATOM    168  CA  VAL A   9       2.393  -3.954 -15.581  1.00  0.00           C  
ATOM    169  C   VAL A   9       2.641  -5.167 -16.470  1.00  0.00           C  
ATOM    170  O   VAL A   9       3.006  -5.031 -17.638  1.00  0.00           O  
ATOM    171  CB  VAL A   9       3.709  -3.569 -14.878  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       4.775  -3.206 -15.901  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       3.477  -2.421 -13.907  1.00  0.00           C  
ATOM    174  H   VAL A   9       1.525  -4.133 -13.659  1.00  0.00           H  
ATOM    175  HA  VAL A   9       2.084  -3.124 -16.200  1.00  0.00           H  
ATOM    176  HB  VAL A   9       4.056  -4.423 -14.317  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       5.498  -2.545 -15.447  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       5.270  -4.104 -16.239  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       4.313  -2.711 -16.742  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       4.407  -2.170 -13.418  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       3.111  -1.561 -14.447  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       2.749  -2.718 -13.166  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.440  -6.355 -15.909  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.640  -7.595 -16.651  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.312  -8.304 -16.896  1.00  0.00           C  
ATOM    186  O   LEU A  10       1.232  -9.531 -16.841  1.00  0.00           O  
ATOM    187  CB  LEU A  10       3.592  -8.519 -15.889  1.00  0.00           C  
ATOM    188  CG  LEU A  10       4.938  -7.914 -15.489  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       5.390  -8.459 -14.143  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       5.986  -8.190 -16.557  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.149  -6.400 -14.975  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.081  -7.343 -17.604  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       3.093  -8.838 -14.988  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       3.788  -9.379 -16.515  1.00  0.00           H  
ATOM    195  HG  LEU A  10       4.830  -6.842 -15.395  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       4.578  -9.005 -13.685  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       6.232  -9.120 -14.287  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       5.680  -7.640 -13.502  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       6.964  -7.933 -16.177  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       5.966  -9.238 -16.819  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       5.773  -7.596 -17.433  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.272  -7.523 -17.168  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -1.052  -8.075 -17.426  1.00  0.00           C  
ATOM    204  C   LYS A  11      -0.985  -9.191 -18.464  1.00  0.00           C  
ATOM    205  O   LYS A  11      -1.760 -10.147 -18.414  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -2.002  -6.975 -17.906  1.00  0.00           C  
ATOM    207  CG  LYS A  11      -2.810  -6.339 -16.788  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -3.689  -7.361 -16.085  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -5.132  -6.889 -15.998  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -5.761  -6.777 -17.343  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.399  -6.551 -17.198  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -1.427  -8.484 -16.500  1.00  0.00           H  
ATOM    213  HB2 LYS A  11      -1.422  -6.201 -18.388  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -2.689  -7.398 -18.624  1.00  0.00           H  
ATOM    215  HG2 LYS A  11      -2.133  -5.906 -16.068  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -3.438  -5.565 -17.206  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -3.658  -8.289 -16.636  1.00  0.00           H  
ATOM    218  HD3 LYS A  11      -3.310  -7.521 -15.085  1.00  0.00           H  
ATOM    219  HE2 LYS A  11      -5.693  -7.596 -15.405  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -5.152  -5.922 -15.518  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11      -6.785  -6.948 -17.274  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11      -5.605  -5.825 -17.732  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11      -5.347  -7.477 -17.991  1.00  0.00           H  
ATOM    224  N   LEU A  12      -0.052  -9.065 -19.401  1.00  0.00           N  
ATOM    225  CA  LEU A  12       0.118 -10.064 -20.451  1.00  0.00           C  
ATOM    226  C   LEU A  12       0.304 -11.455 -19.853  1.00  0.00           C  
ATOM    227  O   LEU A  12       1.255 -11.701 -19.111  1.00  0.00           O  
ATOM    228  CB  LEU A  12       1.319  -9.710 -21.330  1.00  0.00           C  
ATOM    229  CG  LEU A  12       1.053  -8.710 -22.456  1.00  0.00           C  
ATOM    230  CD1 LEU A  12       2.363  -8.218 -23.052  1.00  0.00           C  
ATOM    231  CD2 LEU A  12       0.179  -9.339 -23.532  1.00  0.00           C  
ATOM    232  H   LEU A  12       0.536  -8.282 -19.389  1.00  0.00           H  
ATOM    233  HA  LEU A  12      -0.775 -10.063 -21.057  1.00  0.00           H  
ATOM    234  HB2 LEU A  12       2.084  -9.293 -20.693  1.00  0.00           H  
ATOM    235  HB3 LEU A  12       1.682 -10.624 -21.776  1.00  0.00           H  
ATOM    236  HG  LEU A  12       0.528  -7.855 -22.054  1.00  0.00           H  
ATOM    237 HD11 LEU A  12       2.155  -7.539 -23.866  1.00  0.00           H  
ATOM    238 HD12 LEU A  12       2.934  -7.705 -22.292  1.00  0.00           H  
ATOM    239 HD13 LEU A  12       2.930  -9.060 -23.421  1.00  0.00           H  
ATOM    240 HD21 LEU A  12       0.794  -9.630 -24.371  1.00  0.00           H  
ATOM    241 HD22 LEU A  12      -0.317 -10.209 -23.129  1.00  0.00           H  
ATOM    242 HD23 LEU A  12      -0.560  -8.622 -23.859  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1       1.177   0.390  -0.215  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.973   0.204  -1.422  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.111  -0.319  -2.567  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.226  -1.150  -2.362  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.127  -0.764  -1.154  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.249  -0.648  -2.145  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.101  -1.123  -3.438  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.453  -0.064  -1.784  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.132  -1.018  -4.353  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.487   0.044  -2.694  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.327  -0.434  -3.980  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.947  -0.391   0.332  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.377   1.165  -1.702  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.531  -0.568  -0.172  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.754  -1.776  -1.190  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.166  -1.580  -3.731  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.580   0.309  -0.778  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.003  -1.393  -5.357  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.420   0.501  -2.400  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.133  -0.350  -4.693  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.375   0.174  -3.772  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.623  -0.242  -4.950  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.244  -1.486  -5.580  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.724  -1.446  -6.713  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.573   0.891  -5.976  1.00  0.00           C  
ATOM     26  CG  ARG A   2       1.944   1.421  -6.366  1.00  0.00           C  
ATOM     27  CD  ARG A   2       1.945   1.974  -7.783  1.00  0.00           C  
ATOM     28  NE  ARG A   2       1.660   3.407  -7.810  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       1.684   4.139  -8.918  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       1.976   3.577 -10.083  1.00  0.00           N  
ATOM     31  NH2 ARG A   2       1.413   5.437  -8.862  1.00  0.00           N  
ATOM     32  H   ARG A   2       2.093   0.834  -3.872  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.383  -0.476  -4.636  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.083   0.532  -6.869  1.00  0.00           H  
ATOM     35  HB3 ARG A   2       0.000   1.708  -5.565  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       2.223   2.209  -5.683  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       2.661   0.616  -6.303  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       2.916   1.802  -8.222  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       1.192   1.456  -8.358  1.00  0.00           H  
ATOM     40  HE  ARG A   2       1.442   3.843  -6.961  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       2.179   2.599 -10.128  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       1.992   4.131 -10.916  1.00  0.00           H  
ATOM     43 HH21 ARG A   2       1.192   5.865  -7.986  1.00  0.00           H  
ATOM     44 HH22 ARG A   2       1.431   5.988  -9.697  1.00  0.00           H  
ATOM     45  N   ILE A   3       1.230  -2.588  -4.838  1.00  0.00           N  
ATOM     46  CA  ILE A   3       1.790  -3.843  -5.324  1.00  0.00           C  
ATOM     47  C   ILE A   3       1.006  -4.367  -6.522  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.575  -4.636  -7.579  1.00  0.00           O  
ATOM     49  CB  ILE A   3       1.803  -4.918  -4.221  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       2.530  -4.399  -2.980  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       2.459  -6.192  -4.732  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       1.604  -4.073  -1.829  1.00  0.00           C  
ATOM     53  H   ILE A   3       0.832  -2.557  -3.943  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.810  -3.656  -5.628  1.00  0.00           H  
ATOM     55  HB  ILE A   3       0.780  -5.147  -3.962  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       3.230  -5.146  -2.641  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       3.069  -3.498  -3.238  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       3.508  -6.011  -4.910  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       2.348  -6.974  -3.995  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       1.985  -6.497  -5.654  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       1.095  -4.972  -1.512  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       2.179  -3.676  -1.005  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       0.877  -3.341  -2.147  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.304  -4.509  -6.348  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.167  -4.999  -7.417  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.926  -4.225  -8.709  1.00  0.00           C  
ATOM     67  O   MET A   4      -0.956  -4.795  -9.800  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.637  -4.885  -7.007  1.00  0.00           C  
ATOM     69  CG  MET A   4      -2.932  -5.470  -5.635  1.00  0.00           C  
ATOM     70  SD  MET A   4      -4.253  -6.697  -5.673  1.00  0.00           S  
ATOM     71  CE  MET A   4      -3.468  -8.010  -6.605  1.00  0.00           C  
ATOM     72  H   MET A   4      -0.700  -4.279  -5.482  1.00  0.00           H  
ATOM     73  HA  MET A   4      -0.929  -6.039  -7.584  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -2.916  -3.842  -6.998  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.242  -5.406  -7.734  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -2.036  -5.939  -5.257  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -3.223  -4.668  -4.973  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -2.457  -7.722  -6.851  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -3.452  -8.912  -6.012  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -4.023  -8.186  -7.514  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.687  -2.924  -8.578  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.443  -2.072  -9.735  1.00  0.00           C  
ATOM     83  C   ARG A   5       0.759  -2.570 -10.533  1.00  0.00           C  
ATOM     84  O   ARG A   5       0.769  -2.506 -11.763  1.00  0.00           O  
ATOM     85  CB  ARG A   5      -0.210  -0.627  -9.291  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -1.483   0.100  -8.891  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.379   1.594  -9.157  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -2.691   2.210  -9.341  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -2.911   3.515  -9.233  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -1.912   4.338  -8.944  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -4.133   4.000  -9.415  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.676  -2.527  -7.682  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -1.319  -2.109 -10.366  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.460  -0.626  -8.444  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       0.249  -0.083 -10.103  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -2.309  -0.299  -9.462  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.661  -0.058  -7.838  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.887   2.062  -8.317  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -0.791   1.747 -10.049  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -3.443   1.620  -9.556  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -0.991   3.975  -8.807  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -2.081   5.321  -8.864  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -4.888   3.383  -9.634  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.298   4.983  -9.334  1.00  0.00           H  
ATOM    105  N   ILE A   6       1.769  -3.065  -9.825  1.00  0.00           N  
ATOM    106  CA  ILE A   6       2.974  -3.574 -10.467  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.724  -4.936 -11.105  1.00  0.00           C  
ATOM    108  O   ILE A   6       3.197  -5.214 -12.208  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.137  -3.695  -9.465  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.322  -2.381  -8.703  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.420  -4.080 -10.187  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.457  -2.416  -7.704  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.701  -3.088  -8.848  1.00  0.00           H  
ATOM    114  HA  ILE A   6       3.261  -2.874 -11.239  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.898  -4.479  -8.763  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       4.525  -1.589  -9.407  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.412  -2.154  -8.166  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       5.823  -3.214 -10.691  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       6.140  -4.446  -9.470  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       5.208  -4.852 -10.911  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       5.582  -1.436  -7.267  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       5.229  -3.130  -6.926  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       6.368  -2.707  -8.204  1.00  0.00           H  
ATOM    124  N   LEU A   7       1.975  -5.782 -10.406  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.659  -7.116 -10.905  1.00  0.00           C  
ATOM    126  C   LEU A   7       0.947  -7.039 -12.252  1.00  0.00           C  
ATOM    127  O   LEU A   7       1.175  -7.867 -13.134  1.00  0.00           O  
ATOM    128  CB  LEU A   7       0.786  -7.865  -9.896  1.00  0.00           C  
ATOM    129  CG  LEU A   7       1.230  -7.785  -8.435  1.00  0.00           C  
ATOM    130  CD1 LEU A   7       0.498  -8.822  -7.598  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       2.736  -7.974  -8.324  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.626  -5.504  -9.534  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.588  -7.650 -11.033  1.00  0.00           H  
ATOM    134  HB2 LEU A   7      -0.213  -7.463  -9.961  1.00  0.00           H  
ATOM    135  HB3 LEU A   7       0.773  -8.907 -10.183  1.00  0.00           H  
ATOM    136  HG  LEU A   7       0.985  -6.807  -8.044  1.00  0.00           H  
ATOM    137 HD11 LEU A   7       1.199  -9.312  -6.938  1.00  0.00           H  
ATOM    138 HD12 LEU A   7      -0.268  -8.336  -7.012  1.00  0.00           H  
ATOM    139 HD13 LEU A   7       0.043  -9.554  -8.248  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       3.026  -7.949  -7.284  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       3.012  -8.926  -8.752  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       3.239  -7.181  -8.858  1.00  0.00           H  
ATOM    143  N   ARG A   8       0.085  -6.038 -12.404  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -0.659  -5.853 -13.643  1.00  0.00           C  
ATOM    145  C   ARG A   8       0.283  -5.821 -14.843  1.00  0.00           C  
ATOM    146  O   ARG A   8      -0.102  -6.175 -15.958  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -1.473  -4.559 -13.586  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -2.320  -4.427 -12.330  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -3.792  -4.253 -12.667  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -4.477  -5.536 -12.806  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -4.912  -6.252 -11.775  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -4.735  -5.814 -10.537  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -5.526  -7.410 -11.983  1.00  0.00           N  
ATOM    154  H   ARG A   8      -0.054  -5.411 -11.664  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.335  -6.688 -13.753  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -0.795  -3.719 -13.626  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -2.130  -4.522 -14.442  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -2.201  -5.319 -11.732  1.00  0.00           H  
ATOM    159  HG3 ARG A   8      -1.983  -3.568 -11.769  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -4.264  -3.688 -11.877  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -3.873  -3.710 -13.596  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -4.619  -5.879 -13.713  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -4.273  -4.941 -10.378  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -5.064  -6.354  -9.763  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -5.662  -7.744 -12.915  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -5.853  -7.948 -11.207  1.00  0.00           H  
ATOM    167  N   VAL A   9       1.519  -5.394 -14.608  1.00  0.00           N  
ATOM    168  CA  VAL A   9       2.516  -5.316 -15.668  1.00  0.00           C  
ATOM    169  C   VAL A   9       2.754  -6.682 -16.300  1.00  0.00           C  
ATOM    170  O   VAL A   9       2.998  -6.789 -17.503  1.00  0.00           O  
ATOM    171  CB  VAL A   9       3.855  -4.766 -15.141  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       4.888  -4.715 -16.256  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       3.659  -3.390 -14.522  1.00  0.00           C  
ATOM    174  H   VAL A   9       1.767  -5.125 -13.698  1.00  0.00           H  
ATOM    175  HA  VAL A   9       2.147  -4.639 -16.425  1.00  0.00           H  
ATOM    176  HB  VAL A   9       4.218  -5.434 -14.374  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       4.469  -4.210 -17.113  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       5.761  -4.179 -15.914  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       5.169  -5.721 -16.533  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       3.909  -3.429 -13.472  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       4.300  -2.677 -15.019  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       2.628  -3.088 -14.635  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.682  -7.727 -15.483  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.889  -9.089 -15.961  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.855  -9.457 -17.020  1.00  0.00           C  
ATOM    186  O   LEU A  10       2.135 -10.232 -17.935  1.00  0.00           O  
ATOM    187  CB  LEU A  10       2.817 -10.077 -14.796  1.00  0.00           C  
ATOM    188  CG  LEU A  10       3.890  -9.923 -13.718  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       3.558 -10.782 -12.507  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       5.259 -10.288 -14.273  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.485  -7.579 -14.534  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.873  -9.139 -16.404  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       1.854  -9.959 -14.322  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       2.896 -11.075 -15.203  1.00  0.00           H  
ATOM    195  HG  LEU A  10       3.923  -8.891 -13.395  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       3.020 -10.189 -11.782  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       2.946 -11.617 -12.815  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       4.472 -11.150 -12.065  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       6.026  -9.805 -13.685  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       5.392 -11.358 -14.228  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       5.331  -9.958 -15.299  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.658  -8.895 -16.891  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.419  -9.160 -17.838  1.00  0.00           C  
ATOM    204  C   LYS A  11      -1.050  -7.859 -18.323  1.00  0.00           C  
ATOM    205  O   LYS A  11      -2.272  -7.753 -18.432  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -1.485 -10.048 -17.193  1.00  0.00           C  
ATOM    207  CG  LYS A  11      -1.927  -9.570 -15.821  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -3.175  -8.708 -15.905  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -4.002  -8.798 -14.632  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -4.921  -9.970 -14.651  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.495  -8.286 -16.140  1.00  0.00           H  
ATOM    212  HA  LYS A  11       0.005  -9.678 -18.685  1.00  0.00           H  
ATOM    213  HB2 LYS A  11      -2.352 -10.075 -17.838  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -1.091 -11.049 -17.093  1.00  0.00           H  
ATOM    215  HG2 LYS A  11      -2.137 -10.428 -15.201  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -1.129  -8.990 -15.378  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -2.882  -7.680 -16.058  1.00  0.00           H  
ATOM    218  HD3 LYS A  11      -3.776  -9.041 -16.740  1.00  0.00           H  
ATOM    219  HE2 LYS A  11      -3.334  -8.889 -13.790  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -4.586  -7.895 -14.533  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11      -5.550  -9.944 -13.823  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11      -5.501  -9.956 -15.514  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11      -4.374 -10.854 -14.628  1.00  0.00           H  
ATOM    224  N   LEU A  12      -0.210  -6.872 -18.613  1.00  0.00           N  
ATOM    225  CA  LEU A  12      -0.686  -5.577 -19.088  1.00  0.00           C  
ATOM    226  C   LEU A  12      -1.236  -5.686 -20.507  1.00  0.00           C  
ATOM    227  O   LEU A  12      -2.430  -5.496 -20.737  1.00  0.00           O  
ATOM    228  CB  LEU A  12       0.445  -4.549 -19.045  1.00  0.00           C  
ATOM    229  CG  LEU A  12       1.395  -4.545 -20.244  1.00  0.00           C  
ATOM    230  CD1 LEU A  12       2.550  -3.585 -20.007  1.00  0.00           C  
ATOM    231  CD2 LEU A  12       1.913  -5.950 -20.518  1.00  0.00           C  
ATOM    232  H   LEU A  12       0.753  -7.016 -18.506  1.00  0.00           H  
ATOM    233  HA  LEU A  12      -1.480  -5.255 -18.431  1.00  0.00           H  
ATOM    234  HB2 LEU A  12      -0.001  -3.569 -18.975  1.00  0.00           H  
ATOM    235  HB3 LEU A  12       1.032  -4.740 -18.158  1.00  0.00           H  
ATOM    236  HG  LEU A  12       0.857  -4.209 -21.120  1.00  0.00           H  
ATOM    237 HD11 LEU A  12       2.804  -3.580 -18.957  1.00  0.00           H  
ATOM    238 HD12 LEU A  12       3.407  -3.904 -20.583  1.00  0.00           H  
ATOM    239 HD13 LEU A  12       2.261  -2.591 -20.312  1.00  0.00           H  
ATOM    240 HD21 LEU A  12       2.521  -5.941 -21.410  1.00  0.00           H  
ATOM    241 HD22 LEU A  12       2.508  -6.284 -19.680  1.00  0.00           H  
ATOM    242 HD23 LEU A  12       1.078  -6.621 -20.657  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       1.238   0.647  -0.355  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.967   0.252  -1.555  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.027  -0.376  -2.580  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.248  -1.272  -2.256  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.083  -0.732  -1.199  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.202  -0.758  -2.201  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.033  -1.371  -3.432  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.422  -0.169  -1.911  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.061  -1.396  -4.356  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.453  -0.190  -2.831  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.273  -0.806  -4.055  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.630   0.463   0.525  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.405   1.141  -1.983  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.501  -0.460  -0.242  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.668  -1.727  -1.137  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.085  -1.834  -3.668  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.565   0.312  -0.954  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.916  -1.878  -5.311  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.399   0.272  -2.593  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.076  -0.823  -4.775  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.106   0.103  -3.817  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.262  -0.410  -4.890  1.00  0.00           C  
ATOM     23  C   ARG A   2       0.901  -1.628  -5.551  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.219  -1.605  -6.740  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.012   0.679  -5.935  1.00  0.00           C  
ATOM     26  CG  ARG A   2      -0.003   2.085  -5.359  1.00  0.00           C  
ATOM     27  CD  ARG A   2      -0.380   3.115  -6.412  1.00  0.00           C  
ATOM     28  NE  ARG A   2      -1.789   3.025  -6.787  1.00  0.00           N  
ATOM     29  CZ  ARG A   2      -2.451   4.001  -7.398  1.00  0.00           C  
ATOM     30  NH1 ARG A   2      -1.835   5.135  -7.701  1.00  0.00           N  
ATOM     31  NH2 ARG A   2      -3.732   3.844  -7.706  1.00  0.00           N  
ATOM     32  H   ARG A   2       1.747   0.818  -4.014  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.682  -0.704  -4.457  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.790   0.629  -6.683  1.00  0.00           H  
ATOM     35  HB3 ARG A   2      -0.942   0.496  -6.407  1.00  0.00           H  
ATOM     36  HG2 ARG A   2      -0.725   2.127  -4.556  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       0.979   2.317  -4.975  1.00  0.00           H  
ATOM     38  HD2 ARG A   2      -0.185   4.101  -6.019  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       0.228   2.951  -7.290  1.00  0.00           H  
ATOM     40  HE  ARG A   2      -2.263   2.195  -6.572  1.00  0.00           H  
ATOM     41 HH11 ARG A   2      -0.869   5.256  -7.471  1.00  0.00           H  
ATOM     42 HH12 ARG A   2      -2.335   5.869  -8.162  1.00  0.00           H  
ATOM     43 HH21 ARG A   2      -4.199   2.990  -7.479  1.00  0.00           H  
ATOM     44 HH22 ARG A   2      -4.229   4.579  -8.166  1.00  0.00           H  
ATOM     45  N   ILE A   3       1.088  -2.687  -4.771  1.00  0.00           N  
ATOM     46  CA  ILE A   3       1.689  -3.914  -5.281  1.00  0.00           C  
ATOM     47  C   ILE A   3       0.999  -4.373  -6.562  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.656  -4.679  -7.556  1.00  0.00           O  
ATOM     49  CB  ILE A   3       1.622  -5.048  -4.241  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       2.210  -4.581  -2.907  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       2.361  -6.277  -4.750  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       1.161  -4.210  -1.882  1.00  0.00           C  
ATOM     53  H   ILE A   3       0.814  -2.644  -3.832  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.728  -3.710  -5.497  1.00  0.00           H  
ATOM     55  HB  ILE A   3       0.587  -5.314  -4.097  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       2.815  -5.371  -2.491  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       2.828  -3.712  -3.080  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       3.291  -6.386  -4.212  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       1.750  -7.154  -4.595  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       2.566  -6.163  -5.804  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       1.055  -5.014  -1.169  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       1.463  -3.310  -1.368  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       0.216  -4.042  -2.378  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.328  -4.416  -6.529  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.107  -4.835  -7.689  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.718  -4.030  -8.925  1.00  0.00           C  
ATOM     67  O   MET A   4      -0.681  -4.559 -10.036  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.603  -4.673  -7.411  1.00  0.00           C  
ATOM     69  CG  MET A   4      -3.059  -5.351  -6.129  1.00  0.00           C  
ATOM     70  SD  MET A   4      -4.274  -6.651  -6.425  1.00  0.00           S  
ATOM     71  CE  MET A   4      -3.354  -7.731  -7.518  1.00  0.00           C  
ATOM     72  H   MET A   4      -0.796  -4.160  -5.707  1.00  0.00           H  
ATOM     73  HA  MET A   4      -0.895  -5.878  -7.872  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -2.832  -3.621  -7.338  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.158  -5.098  -8.234  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -2.200  -5.786  -5.641  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -3.499  -4.606  -5.482  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -3.661  -7.556  -8.539  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -2.298  -7.527  -7.421  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -3.548  -8.760  -7.255  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.428  -2.748  -8.724  1.00  0.00           N  
ATOM     82  CA  ARG A   5      -0.043  -1.870  -9.822  1.00  0.00           C  
ATOM     83  C   ARG A   5       1.168  -2.427 -10.564  1.00  0.00           C  
ATOM     84  O   ARG A   5       1.314  -2.229 -11.771  1.00  0.00           O  
ATOM     85  CB  ARG A   5       0.268  -0.468  -9.297  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -0.506   0.633 -10.005  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -0.044   0.801 -11.444  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -1.161   1.051 -12.351  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -1.025   1.615 -13.546  1.00  0.00           C  
ATOM     90  NH1 ARG A   5       0.173   1.984 -13.976  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -2.090   1.809 -14.314  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.476  -2.384  -7.815  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -0.875  -1.812 -10.508  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.026  -0.428  -8.245  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       1.322  -0.275  -9.423  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -1.556   0.381 -10.002  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -0.355   1.563  -9.477  1.00  0.00           H  
ATOM     98  HD2 ARG A   5       0.641   1.634 -11.494  1.00  0.00           H  
ATOM     99  HD3 ARG A   5       0.463  -0.101 -11.753  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -2.056   0.786 -12.053  1.00  0.00           H  
ATOM    101 HH11 ARG A   5       0.977   1.838 -13.400  1.00  0.00           H  
ATOM    102 HH12 ARG A   5       0.273   2.407 -14.877  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -2.995   1.532 -13.994  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -1.987   2.234 -15.213  1.00  0.00           H  
ATOM    105  N   ILE A   6       2.033  -3.124  -9.835  1.00  0.00           N  
ATOM    106  CA  ILE A   6       3.230  -3.710 -10.425  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.937  -5.085 -11.015  1.00  0.00           C  
ATOM    108  O   ILE A   6       3.322  -5.382 -12.147  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.362  -3.840  -9.389  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.567  -2.512  -8.656  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.651  -4.282 -10.065  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.724  -2.533  -7.681  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.861  -3.248  -8.879  1.00  0.00           H  
ATOM    114  HA  ILE A   6       3.567  -3.055 -11.216  1.00  0.00           H  
ATOM    115  HB  ILE A   6       4.080  -4.598  -8.674  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       4.757  -1.735  -9.379  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.670  -2.273  -8.103  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       6.332  -4.671  -9.322  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       5.431  -5.052 -10.790  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       6.105  -3.438 -10.563  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       6.639  -2.744  -8.213  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       5.803  -1.571  -7.196  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       5.554  -3.297  -6.937  1.00  0.00           H  
ATOM    124  N   LEU A   7       2.250  -5.920 -10.243  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.902  -7.264 -10.690  1.00  0.00           C  
ATOM    126  C   LEU A   7       1.074  -7.215 -11.970  1.00  0.00           C  
ATOM    127  O   LEU A   7       1.304  -7.988 -12.900  1.00  0.00           O  
ATOM    128  CB  LEU A   7       1.128  -8.002  -9.596  1.00  0.00           C  
ATOM    129  CG  LEU A   7       1.719  -7.927  -8.188  1.00  0.00           C  
ATOM    130  CD1 LEU A   7       1.091  -8.979  -7.288  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       3.231  -8.097  -8.235  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.970  -5.626  -9.351  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.820  -7.795 -10.889  1.00  0.00           H  
ATOM    134  HB2 LEU A   7       0.132  -7.586  -9.558  1.00  0.00           H  
ATOM    135  HB3 LEU A   7       1.071  -9.044  -9.877  1.00  0.00           H  
ATOM    136  HG  LEU A   7       1.505  -6.955  -7.765  1.00  0.00           H  
ATOM    137 HD11 LEU A   7       1.865  -9.611  -6.877  1.00  0.00           H  
ATOM    138 HD12 LEU A   7       0.557  -8.494  -6.484  1.00  0.00           H  
ATOM    139 HD13 LEU A   7       0.403  -9.581  -7.864  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       3.625  -8.092  -7.230  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       3.473  -9.036  -8.712  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       3.667  -7.285  -8.797  1.00  0.00           H  
ATOM    143  N   ARG A   8       0.110  -6.300 -12.010  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -0.751  -6.150 -13.177  1.00  0.00           C  
ATOM    145  C   ARG A   8       0.078  -5.970 -14.445  1.00  0.00           C  
ATOM    146  O   ARG A   8      -0.368  -6.304 -15.543  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -1.689  -4.955 -12.994  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -0.965  -3.623 -12.883  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -1.352  -2.683 -14.014  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -0.368  -2.691 -15.093  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -0.346  -1.794 -16.073  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -1.248  -0.824 -16.109  1.00  0.00           N  
ATOM    153  NH2 ARG A   8       0.581  -1.868 -17.020  1.00  0.00           N  
ATOM    154  H   ARG A   8      -0.025  -5.713 -11.237  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.342  -7.049 -13.271  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -2.360  -4.906 -13.839  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -2.267  -5.102 -12.094  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -1.222  -3.161 -11.941  1.00  0.00           H  
ATOM    159  HG3 ARG A   8       0.100  -3.799 -12.921  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -2.308  -2.991 -14.409  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -1.432  -1.681 -13.619  1.00  0.00           H  
ATOM    162  HE  ARG A   8       0.308  -3.399 -15.086  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -1.947  -0.765 -15.397  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -1.229  -0.149 -16.848  1.00  0.00           H  
ATOM    165 HH21 ARG A   8       1.263  -2.598 -16.996  1.00  0.00           H  
ATOM    166 HH22 ARG A   8       0.597  -1.193 -17.757  1.00  0.00           H  
ATOM    167  N   VAL A   9       1.286  -5.438 -14.286  1.00  0.00           N  
ATOM    168  CA  VAL A   9       2.177  -5.214 -15.418  1.00  0.00           C  
ATOM    169  C   VAL A   9       2.471  -6.517 -16.153  1.00  0.00           C  
ATOM    170  O   VAL A   9       2.579  -6.540 -17.380  1.00  0.00           O  
ATOM    171  CB  VAL A   9       3.507  -4.580 -14.968  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       4.396  -4.294 -16.169  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       3.248  -3.310 -14.171  1.00  0.00           C  
ATOM    174  H   VAL A   9       1.585  -5.192 -13.386  1.00  0.00           H  
ATOM    175  HA  VAL A   9       1.689  -4.531 -16.098  1.00  0.00           H  
ATOM    176  HB  VAL A   9       4.019  -5.284 -14.329  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       4.992  -5.167 -16.392  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       3.780  -4.051 -17.023  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       5.046  -3.461 -15.945  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       2.611  -3.537 -13.329  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       4.187  -2.912 -13.815  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       2.764  -2.581 -14.803  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.599  -7.601 -15.395  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.880  -8.910 -15.974  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.890  -9.237 -17.088  1.00  0.00           C  
ATOM    186  O   LEU A  10       2.240  -9.884 -18.075  1.00  0.00           O  
ATOM    187  CB  LEU A  10       2.823  -9.991 -14.893  1.00  0.00           C  
ATOM    188  CG  LEU A  10       3.715  -9.766 -13.672  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       3.513 -10.876 -12.652  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       5.176  -9.680 -14.087  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.502  -7.520 -14.424  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.875  -8.881 -16.391  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       1.802 -10.060 -14.549  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       3.112 -10.928 -15.347  1.00  0.00           H  
ATOM    195  HG  LEU A  10       3.444  -8.829 -13.203  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       4.324 -11.585 -12.727  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       3.496 -10.452 -11.658  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       2.577 -11.377 -12.846  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       5.745 -10.430 -13.558  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       5.258  -9.849 -15.151  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       5.561  -8.700 -13.848  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.652  -8.783 -16.924  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.389  -9.023 -17.917  1.00  0.00           C  
ATOM    204  C   LYS A  11      -1.001  -7.709 -18.392  1.00  0.00           C  
ATOM    205  O   LYS A  11      -2.156  -7.405 -18.092  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -1.480  -9.924 -17.334  1.00  0.00           C  
ATOM    207  CG  LYS A  11      -1.917  -9.524 -15.935  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -1.090 -10.227 -14.871  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -1.974 -10.853 -13.803  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -2.358 -12.249 -14.149  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.433  -8.273 -16.116  1.00  0.00           H  
ATOM    212  HA  LYS A  11       0.065  -9.520 -18.760  1.00  0.00           H  
ATOM    213  HB2 LYS A  11      -2.343  -9.889 -17.982  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -1.110 -10.939 -17.297  1.00  0.00           H  
ATOM    215  HG2 LYS A  11      -1.797  -8.457 -15.822  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -2.956  -9.788 -15.803  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -0.504 -11.004 -15.338  1.00  0.00           H  
ATOM    218  HD3 LYS A  11      -0.432  -9.507 -14.405  1.00  0.00           H  
ATOM    219  HE2 LYS A  11      -1.436 -10.858 -12.867  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -2.869 -10.257 -13.700  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11      -3.290 -12.260 -14.611  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11      -1.657 -12.662 -14.798  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11      -2.403 -12.832 -13.288  1.00  0.00           H  
ATOM    224  N   LEU A  12      -0.220  -6.933 -19.136  1.00  0.00           N  
ATOM    225  CA  LEU A  12      -0.686  -5.651 -19.655  1.00  0.00           C  
ATOM    226  C   LEU A  12      -1.550  -5.848 -20.896  1.00  0.00           C  
ATOM    227  O   LEU A  12      -2.396  -5.013 -21.215  1.00  0.00           O  
ATOM    228  CB  LEU A  12       0.505  -4.750 -19.985  1.00  0.00           C  
ATOM    229  CG  LEU A  12       1.135  -4.948 -21.364  1.00  0.00           C  
ATOM    230  CD1 LEU A  12       2.377  -4.084 -21.513  1.00  0.00           C  
ATOM    231  CD2 LEU A  12       1.473  -6.415 -21.590  1.00  0.00           C  
ATOM    232  H   LEU A  12       0.691  -7.228 -19.342  1.00  0.00           H  
ATOM    233  HA  LEU A  12      -1.282  -5.180 -18.887  1.00  0.00           H  
ATOM    234  HB2 LEU A  12       0.172  -3.725 -19.919  1.00  0.00           H  
ATOM    235  HB3 LEU A  12       1.269  -4.927 -19.242  1.00  0.00           H  
ATOM    236  HG  LEU A  12       0.426  -4.647 -22.124  1.00  0.00           H  
ATOM    237 HD11 LEU A  12       2.701  -4.094 -22.543  1.00  0.00           H  
ATOM    238 HD12 LEU A  12       2.148  -3.071 -21.218  1.00  0.00           H  
ATOM    239 HD13 LEU A  12       3.164  -4.474 -20.884  1.00  0.00           H  
ATOM    240 HD21 LEU A  12       2.244  -6.717 -20.897  1.00  0.00           H  
ATOM    241 HD22 LEU A  12       0.590  -7.016 -21.430  1.00  0.00           H  
ATOM    242 HD23 LEU A  12       1.824  -6.552 -22.602  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       1.193  -1.127   0.406  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.026  -1.097  -0.791  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.187  -1.334  -2.043  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.326  -2.213  -2.069  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.130  -2.152  -0.695  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.208  -1.986  -1.728  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.957  -2.266  -3.062  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.473  -1.552  -1.365  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.947  -2.114  -4.014  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.466  -1.398  -2.313  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.204  -1.680  -3.639  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.228  -0.975   0.321  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.479  -0.120  -0.854  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.592  -2.093   0.278  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.694  -3.131  -0.823  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.974  -2.606  -3.356  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.680  -1.331  -0.328  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.738  -2.336  -5.050  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.448  -1.059  -2.017  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.978  -1.560  -4.382  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.446  -0.542  -3.079  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.715  -0.664  -4.335  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.231  -1.844  -5.152  1.00  0.00           C  
ATOM     24  O   ARG A   2       1.845  -1.662  -6.204  1.00  0.00           O  
ATOM     25  CB  ARG A   2       0.837   0.626  -5.148  1.00  0.00           C  
ATOM     26  CG  ARG A   2       2.274   1.044  -5.415  1.00  0.00           C  
ATOM     27  CD  ARG A   2       2.453   2.547  -5.273  1.00  0.00           C  
ATOM     28  NE  ARG A   2       2.223   2.999  -3.904  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       2.532   4.216  -3.470  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       3.079   5.098  -4.295  1.00  0.00           N  
ATOM     31  NH2 ARG A   2       2.293   4.553  -2.209  1.00  0.00           N  
ATOM     32  H   ARG A   2       2.145   0.140  -2.997  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.325  -0.832  -4.098  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.344   0.487  -6.099  1.00  0.00           H  
ATOM     35  HB3 ARG A   2       0.347   1.424  -4.610  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       2.921   0.548  -4.706  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       2.544   0.750  -6.418  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       3.460   2.806  -5.563  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       1.751   3.042  -5.928  1.00  0.00           H  
ATOM     40  HE  ARG A   2       1.820   2.363  -3.277  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       3.260   4.848  -5.246  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       3.310   6.015  -3.966  1.00  0.00           H  
ATOM     43 HH21 ARG A   2       1.880   3.891  -1.584  1.00  0.00           H  
ATOM     44 HH22 ARG A   2       2.526   5.469  -1.884  1.00  0.00           H  
ATOM     45  N   ILE A   3       0.978  -3.053  -4.662  1.00  0.00           N  
ATOM     46  CA  ILE A   3       1.416  -4.262  -5.347  1.00  0.00           C  
ATOM     47  C   ILE A   3       0.694  -4.431  -6.680  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.324  -4.632  -7.718  1.00  0.00           O  
ATOM     49  CB  ILE A   3       1.179  -5.516  -4.485  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       1.832  -5.348  -3.112  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       1.719  -6.752  -5.187  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       0.844  -5.062  -2.003  1.00  0.00           C  
ATOM     53  H   ILE A   3       0.484  -3.133  -3.819  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.477  -4.174  -5.534  1.00  0.00           H  
ATOM     55  HB  ILE A   3       0.114  -5.641  -4.356  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       2.361  -6.253  -2.858  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       2.533  -4.527  -3.153  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       1.422  -7.635  -4.641  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       1.322  -6.799  -6.191  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       2.797  -6.700  -5.229  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       0.031  -4.465  -2.390  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       0.454  -5.993  -1.619  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       1.339  -4.524  -1.208  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.632  -4.347  -6.643  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.440  -4.487  -7.849  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.936  -3.562  -8.952  1.00  0.00           C  
ATOM     67  O   MET A   4      -0.954  -3.918 -10.130  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.908  -4.183  -7.543  1.00  0.00           C  
ATOM     69  CG  MET A   4      -3.448  -4.943  -6.343  1.00  0.00           C  
ATOM     70  SD  MET A   4      -4.893  -5.944  -6.747  1.00  0.00           S  
ATOM     71  CE  MET A   4      -4.182  -7.113  -7.903  1.00  0.00           C  
ATOM     72  H   MET A   4      -1.078  -4.186  -5.785  1.00  0.00           H  
ATOM     73  HA  MET A   4      -1.356  -5.509  -8.186  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -3.011  -3.126  -7.349  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.504  -4.443  -8.404  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -2.673  -5.593  -5.965  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -3.723  -4.232  -5.578  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -4.353  -8.119  -7.549  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -4.645  -6.989  -8.871  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -3.120  -6.936  -7.986  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.487  -2.373  -8.562  1.00  0.00           N  
ATOM     82  CA  ARG A   5       0.020  -1.397  -9.518  1.00  0.00           C  
ATOM     83  C   ARG A   5       1.191  -1.970 -10.311  1.00  0.00           C  
ATOM     84  O   ARG A   5       1.347  -1.685 -11.499  1.00  0.00           O  
ATOM     85  CB  ARG A   5       0.456  -0.122  -8.794  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -0.668   0.883  -8.599  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -0.161   2.313  -8.702  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -0.225   3.010  -7.420  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -0.147   4.330  -7.297  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -0.003   5.092  -8.372  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -0.213   4.890  -6.096  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.498  -2.147  -7.608  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -0.779  -1.156 -10.202  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.844  -0.388  -7.822  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       1.238   0.353  -9.367  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -1.417   0.723  -9.360  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.105   0.734  -7.623  1.00  0.00           H  
ATOM     98  HD2 ARG A   5       0.864   2.294  -9.039  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -0.767   2.844  -9.421  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -0.331   2.466  -6.612  1.00  0.00           H  
ATOM    101 HH11 ARG A   5       0.046   4.673  -9.278  1.00  0.00           H  
ATOM    102 HH12 ARG A   5       0.054   6.086  -8.276  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -0.322   4.319  -5.283  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -0.154   5.884  -6.004  1.00  0.00           H  
ATOM    105  N   ILE A   6       2.010  -2.778  -9.646  1.00  0.00           N  
ATOM    106  CA  ILE A   6       3.165  -3.391 -10.289  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.744  -4.549 -11.188  1.00  0.00           C  
ATOM    108  O   ILE A   6       3.180  -4.649 -12.336  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.181  -3.905  -9.251  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.613  -2.768  -8.323  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.387  -4.516  -9.948  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.666  -3.178  -7.316  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.833  -2.967  -8.701  1.00  0.00           H  
ATOM    114  HA  ILE A   6       3.649  -2.638 -10.894  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.704  -4.677  -8.666  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       5.017  -1.962  -8.915  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.752  -2.412  -7.777  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       5.905  -3.751 -10.508  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       6.055  -4.936  -9.210  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       5.059  -5.295 -10.620  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       5.286  -3.984  -6.706  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       6.553  -3.507  -7.837  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       5.910  -2.334  -6.687  1.00  0.00           H  
ATOM    124  N   LEU A   7       1.893  -5.421 -10.660  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.410  -6.572 -11.415  1.00  0.00           C  
ATOM    126  C   LEU A   7       0.852  -6.141 -12.768  1.00  0.00           C  
ATOM    127  O   LEU A   7       1.028  -6.832 -13.771  1.00  0.00           O  
ATOM    128  CB  LEU A   7       0.334  -7.314 -10.620  1.00  0.00           C  
ATOM    129  CG  LEU A   7       0.653  -7.584  -9.149  1.00  0.00           C  
ATOM    130  CD1 LEU A   7      -0.307  -8.615  -8.575  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       2.093  -8.048  -8.992  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.581  -5.289  -9.741  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.246  -7.235 -11.579  1.00  0.00           H  
ATOM    134  HB2 LEU A   7      -0.570  -6.726 -10.659  1.00  0.00           H  
ATOM    135  HB3 LEU A   7       0.164  -8.265 -11.103  1.00  0.00           H  
ATOM    136  HG  LEU A   7       0.533  -6.668  -8.587  1.00  0.00           H  
ATOM    137 HD11 LEU A   7      -0.399  -8.467  -7.509  1.00  0.00           H  
ATOM    138 HD12 LEU A   7      -1.276  -8.502  -9.039  1.00  0.00           H  
ATOM    139 HD13 LEU A   7       0.072  -9.607  -8.770  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       2.253  -8.934  -9.589  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       2.762  -7.267  -9.322  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       2.288  -8.274  -7.954  1.00  0.00           H  
ATOM    143  N   ARG A   8       0.181  -4.994 -12.787  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -0.402  -4.470 -14.016  1.00  0.00           C  
ATOM    145  C   ARG A   8       0.641  -4.408 -15.128  1.00  0.00           C  
ATOM    146  O   ARG A   8       0.311  -4.510 -16.310  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -0.989  -3.079 -13.775  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -2.067  -3.050 -12.704  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -3.345  -2.405 -13.216  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -3.110  -1.060 -13.732  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -4.083  -0.238 -14.112  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -5.349  -0.623 -14.033  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -3.789   0.972 -14.571  1.00  0.00           N  
ATOM    154  H   ARG A   8       0.074  -4.488 -11.954  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.194  -5.138 -14.319  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -0.195  -2.412 -13.472  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -1.419  -2.718 -14.697  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -2.286  -4.063 -12.399  1.00  0.00           H  
ATOM    159  HG3 ARG A   8      -1.705  -2.488 -11.856  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -3.750  -3.018 -14.008  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -4.056  -2.351 -12.405  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -2.182  -0.755 -13.799  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -5.573  -1.533 -13.686  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -6.079  -0.001 -14.318  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -2.836   1.266 -14.632  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -4.521   1.589 -14.856  1.00  0.00           H  
ATOM    167  N   VAL A   9       1.902  -4.238 -14.742  1.00  0.00           N  
ATOM    168  CA  VAL A   9       2.993  -4.163 -15.706  1.00  0.00           C  
ATOM    169  C   VAL A   9       3.040  -5.410 -16.582  1.00  0.00           C  
ATOM    170  O   VAL A   9       3.417  -5.345 -17.753  1.00  0.00           O  
ATOM    171  CB  VAL A   9       4.353  -3.992 -15.002  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       5.482  -3.967 -16.020  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       4.359  -2.728 -14.155  1.00  0.00           C  
ATOM    174  H   VAL A   9       2.102  -4.163 -13.786  1.00  0.00           H  
ATOM    175  HA  VAL A   9       2.826  -3.300 -16.333  1.00  0.00           H  
ATOM    176  HB  VAL A   9       4.506  -4.838 -14.348  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       6.247  -3.278 -15.693  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       5.905  -4.956 -16.113  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       5.097  -3.648 -16.977  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       4.703  -2.963 -13.159  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       5.019  -1.999 -14.601  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       3.358  -2.324 -14.105  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.656  -6.544 -16.007  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.653  -7.808 -16.736  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.436  -7.907 -17.650  1.00  0.00           C  
ATOM    186  O   LEU A  10       1.473  -8.581 -18.680  1.00  0.00           O  
ATOM    187  CB  LEU A  10       2.667  -8.984 -15.757  1.00  0.00           C  
ATOM    188  CG  LEU A  10       3.900  -9.095 -14.859  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       3.769 -10.282 -13.918  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       5.163  -9.215 -15.700  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.367  -6.533 -15.071  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.547  -7.843 -17.341  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       1.801  -8.893 -15.120  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       2.593  -9.894 -16.335  1.00  0.00           H  
ATOM    195  HG  LEU A  10       3.981  -8.200 -14.257  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       4.742 -10.720 -13.753  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       3.358  -9.951 -12.976  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       3.113 -11.019 -14.357  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       4.900  -9.211 -16.747  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       5.816  -8.381 -15.489  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       5.669 -10.138 -15.459  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.359  -7.229 -17.268  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.869  -7.237 -18.054  1.00  0.00           C  
ATOM    204  C   LYS A  11      -1.118  -8.614 -18.660  1.00  0.00           C  
ATOM    205  O   LYS A  11      -1.509  -8.731 -19.823  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -0.795  -6.185 -19.164  1.00  0.00           C  
ATOM    207  CG  LYS A  11       0.239  -6.500 -20.232  1.00  0.00           C  
ATOM    208  CD  LYS A  11       1.577  -5.852 -19.919  1.00  0.00           C  
ATOM    209  CE  LYS A  11       2.155  -5.151 -21.139  1.00  0.00           C  
ATOM    210  NZ  LYS A  11       1.612  -3.773 -21.297  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.391  -6.710 -16.437  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -1.687  -6.994 -17.394  1.00  0.00           H  
ATOM    213  HB2 LYS A  11      -1.762  -6.112 -19.639  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -0.547  -5.231 -18.723  1.00  0.00           H  
ATOM    215  HG2 LYS A  11       0.373  -7.570 -20.286  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -0.116  -6.130 -21.183  1.00  0.00           H  
ATOM    217  HD2 LYS A  11       1.441  -5.125 -19.132  1.00  0.00           H  
ATOM    218  HD3 LYS A  11       2.269  -6.615 -19.592  1.00  0.00           H  
ATOM    219  HE2 LYS A  11       3.228  -5.095 -21.032  1.00  0.00           H  
ATOM    220  HE3 LYS A  11       1.911  -5.728 -22.019  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11       0.820  -3.624 -20.639  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11       2.353  -3.071 -21.094  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11       1.272  -3.632 -22.269  1.00  0.00           H  
ATOM    224  N   LEU A  12      -0.891  -9.655 -17.867  1.00  0.00           N  
ATOM    225  CA  LEU A  12      -1.093 -11.025 -18.325  1.00  0.00           C  
ATOM    226  C   LEU A  12      -0.378 -11.267 -19.650  1.00  0.00           C  
ATOM    227  O   LEU A  12      -0.691 -12.213 -20.372  1.00  0.00           O  
ATOM    228  CB  LEU A  12      -2.586 -11.318 -18.476  1.00  0.00           C  
ATOM    229  CG  LEU A  12      -3.469 -10.941 -17.286  1.00  0.00           C  
ATOM    230  CD1 LEU A  12      -4.882 -10.624 -17.749  1.00  0.00           C  
ATOM    231  CD2 LEU A  12      -3.482 -12.060 -16.255  1.00  0.00           C  
ATOM    232  H   LEU A  12      -0.580  -9.499 -16.951  1.00  0.00           H  
ATOM    233  HA  LEU A  12      -0.678 -11.688 -17.580  1.00  0.00           H  
ATOM    234  HB2 LEU A  12      -2.944 -10.776 -19.338  1.00  0.00           H  
ATOM    235  HB3 LEU A  12      -2.698 -12.379 -18.649  1.00  0.00           H  
ATOM    236  HG  LEU A  12      -3.066 -10.055 -16.814  1.00  0.00           H  
ATOM    237 HD11 LEU A  12      -4.860 -10.303 -18.780  1.00  0.00           H  
ATOM    238 HD12 LEU A  12      -5.497 -11.507 -17.660  1.00  0.00           H  
ATOM    239 HD13 LEU A  12      -5.294  -9.836 -17.136  1.00  0.00           H  
ATOM    240 HD21 LEU A  12      -4.100 -12.870 -16.612  1.00  0.00           H  
ATOM    241 HD22 LEU A  12      -2.474 -12.417 -16.099  1.00  0.00           H  
ATOM    242 HD23 LEU A  12      -3.879 -11.686 -15.323  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1       1.019  -1.056   0.397  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.910  -1.071  -0.757  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.119  -1.208  -2.054  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.102  -1.900  -2.103  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.917  -2.217  -0.637  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.137  -2.036  -1.494  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.076  -2.244  -2.862  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.345  -1.658  -0.931  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.196  -2.078  -3.654  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.469  -1.490  -1.717  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.395  -1.701  -3.080  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.929  -1.866   0.942  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.445  -0.134  -0.774  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       3.242  -2.295   0.390  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.438  -3.139  -0.930  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.138  -2.539  -3.312  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.405  -1.494   0.135  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.135  -2.244  -4.719  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.405  -1.196  -1.267  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       7.272  -1.570  -3.697  1.00  0.00           H  
ATOM     21  N   ARG A   2       1.592  -0.543  -3.103  1.00  0.00           N  
ATOM     22  CA  ARG A   2       0.929  -0.589  -4.400  1.00  0.00           C  
ATOM     23  C   ARG A   2       1.422  -1.777  -5.222  1.00  0.00           C  
ATOM     24  O   ARG A   2       2.046  -1.604  -6.269  1.00  0.00           O  
ATOM     25  CB  ARG A   2       1.172   0.711  -5.168  1.00  0.00           C  
ATOM     26  CG  ARG A   2       2.643   1.067  -5.313  1.00  0.00           C  
ATOM     27  CD  ARG A   2       2.895   1.893  -6.565  1.00  0.00           C  
ATOM     28  NE  ARG A   2       3.282   1.061  -7.701  1.00  0.00           N  
ATOM     29  CZ  ARG A   2       3.875   1.536  -8.791  1.00  0.00           C  
ATOM     30  NH1 ARG A   2       4.148   2.830  -8.891  1.00  0.00           N  
ATOM     31  NH2 ARG A   2       4.197   0.716  -9.783  1.00  0.00           N  
ATOM     32  H   ARG A   2       2.407  -0.008  -3.002  1.00  0.00           H  
ATOM     33  HA  ARG A   2      -0.131  -0.702  -4.227  1.00  0.00           H  
ATOM     34  HB2 ARG A   2       0.748   0.617  -6.157  1.00  0.00           H  
ATOM     35  HB3 ARG A   2       0.678   1.519  -4.649  1.00  0.00           H  
ATOM     36  HG2 ARG A   2       2.953   1.637  -4.450  1.00  0.00           H  
ATOM     37  HG3 ARG A   2       3.219   0.156  -5.371  1.00  0.00           H  
ATOM     38  HD2 ARG A   2       1.992   2.429  -6.815  1.00  0.00           H  
ATOM     39  HD3 ARG A   2       3.687   2.599  -6.360  1.00  0.00           H  
ATOM     40  HE  ARG A   2       3.090   0.102  -7.648  1.00  0.00           H  
ATOM     41 HH11 ARG A   2       3.907   3.450  -8.145  1.00  0.00           H  
ATOM     42 HH12 ARG A   2       4.595   3.184  -9.712  1.00  0.00           H  
ATOM     43 HH21 ARG A   2       3.994  -0.260  -9.711  1.00  0.00           H  
ATOM     44 HH22 ARG A   2       4.643   1.074 -10.603  1.00  0.00           H  
ATOM     45  N   ILE A   3       1.137  -2.982  -4.739  1.00  0.00           N  
ATOM     46  CA  ILE A   3       1.552  -4.198  -5.429  1.00  0.00           C  
ATOM     47  C   ILE A   3       0.808  -4.361  -6.750  1.00  0.00           C  
ATOM     48  O   ILE A   3       1.419  -4.579  -7.795  1.00  0.00           O  
ATOM     49  CB  ILE A   3       1.313  -5.447  -4.560  1.00  0.00           C  
ATOM     50  CG1 ILE A   3       2.004  -5.291  -3.204  1.00  0.00           C  
ATOM     51  CG2 ILE A   3       1.812  -6.693  -5.276  1.00  0.00           C  
ATOM     52  CD1 ILE A   3       1.044  -5.047  -2.061  1.00  0.00           C  
ATOM     53  H   ILE A   3       0.637  -3.055  -3.900  1.00  0.00           H  
ATOM     54  HA  ILE A   3       2.610  -4.121  -5.631  1.00  0.00           H  
ATOM     55  HB  ILE A   3       0.250  -5.552  -4.404  1.00  0.00           H  
ATOM     56 HG12 ILE A   3       2.558  -6.190  -2.984  1.00  0.00           H  
ATOM     57 HG13 ILE A   3       2.686  -4.455  -3.250  1.00  0.00           H  
ATOM     58 HG21 ILE A   3       1.367  -6.747  -6.258  1.00  0.00           H  
ATOM     59 HG22 ILE A   3       2.887  -6.648  -5.369  1.00  0.00           H  
ATOM     60 HG23 ILE A   3       1.537  -7.569  -4.707  1.00  0.00           H  
ATOM     61 HD11 ILE A   3       0.472  -4.152  -2.256  1.00  0.00           H  
ATOM     62 HD12 ILE A   3       0.374  -5.889  -1.967  1.00  0.00           H  
ATOM     63 HD13 ILE A   3       1.601  -4.926  -1.143  1.00  0.00           H  
ATOM     64  N   MET A   4      -0.516  -4.253  -6.694  1.00  0.00           N  
ATOM     65  CA  MET A   4      -1.343  -4.385  -7.888  1.00  0.00           C  
ATOM     66  C   MET A   4      -0.822  -3.496  -9.012  1.00  0.00           C  
ATOM     67  O   MET A   4      -0.786  -3.905 -10.173  1.00  0.00           O  
ATOM     68  CB  MET A   4      -2.796  -4.026  -7.570  1.00  0.00           C  
ATOM     69  CG  MET A   4      -3.333  -4.712  -6.324  1.00  0.00           C  
ATOM     70  SD  MET A   4      -4.891  -5.570  -6.620  1.00  0.00           S  
ATOM     71  CE  MET A   4      -4.347  -6.898  -7.692  1.00  0.00           C  
ATOM     72  H   MET A   4      -0.947  -4.079  -5.831  1.00  0.00           H  
ATOM     73  HA  MET A   4      -1.299  -5.415  -8.209  1.00  0.00           H  
ATOM     74  HB2 MET A   4      -2.867  -2.958  -7.425  1.00  0.00           H  
ATOM     75  HB3 MET A   4      -3.417  -4.311  -8.406  1.00  0.00           H  
ATOM     76  HG2 MET A   4      -2.603  -5.430  -5.981  1.00  0.00           H  
ATOM     77  HG3 MET A   4      -3.488  -3.966  -5.558  1.00  0.00           H  
ATOM     78  HE1 MET A   4      -4.647  -7.846  -7.270  1.00  0.00           H  
ATOM     79  HE2 MET A   4      -4.796  -6.780  -8.667  1.00  0.00           H  
ATOM     80  HE3 MET A   4      -3.272  -6.869  -7.784  1.00  0.00           H  
ATOM     81  N   ARG A   5      -0.419  -2.280  -8.661  1.00  0.00           N  
ATOM     82  CA  ARG A   5       0.098  -1.333  -9.641  1.00  0.00           C  
ATOM     83  C   ARG A   5       1.299  -1.918 -10.380  1.00  0.00           C  
ATOM     84  O   ARG A   5       1.537  -1.600 -11.546  1.00  0.00           O  
ATOM     85  CB  ARG A   5       0.496  -0.024  -8.957  1.00  0.00           C  
ATOM     86  CG  ARG A   5      -0.525   1.089  -9.131  1.00  0.00           C  
ATOM     87  CD  ARG A   5      -1.010   1.615  -7.789  1.00  0.00           C  
ATOM     88  NE  ARG A   5      -1.659   0.575  -6.995  1.00  0.00           N  
ATOM     89  CZ  ARG A   5      -2.922   0.201  -7.167  1.00  0.00           C  
ATOM     90  NH1 ARG A   5      -3.667   0.778  -8.099  1.00  0.00           N  
ATOM     91  NH2 ARG A   5      -3.441  -0.754  -6.405  1.00  0.00           N  
ATOM     92  H   ARG A   5      -0.472  -2.012  -7.719  1.00  0.00           H  
ATOM     93  HA  ARG A   5      -0.686  -1.132 -10.355  1.00  0.00           H  
ATOM     94  HB2 ARG A   5       0.619  -0.206  -7.899  1.00  0.00           H  
ATOM     95  HB3 ARG A   5       1.436   0.312  -9.368  1.00  0.00           H  
ATOM     96  HG2 ARG A   5      -0.070   1.900  -9.680  1.00  0.00           H  
ATOM     97  HG3 ARG A   5      -1.370   0.706  -9.684  1.00  0.00           H  
ATOM     98  HD2 ARG A   5      -0.162   1.997  -7.240  1.00  0.00           H  
ATOM     99  HD3 ARG A   5      -1.715   2.414  -7.964  1.00  0.00           H  
ATOM    100  HE  ARG A   5      -1.126   0.135  -6.301  1.00  0.00           H  
ATOM    101 HH11 ARG A   5      -3.278   1.496  -8.675  1.00  0.00           H  
ATOM    102 HH12 ARG A   5      -4.618   0.493  -8.227  1.00  0.00           H  
ATOM    103 HH21 ARG A   5      -2.882  -1.191  -5.701  1.00  0.00           H  
ATOM    104 HH22 ARG A   5      -4.392  -1.035  -6.534  1.00  0.00           H  
ATOM    105  N   ILE A   6       2.050  -2.773  -9.695  1.00  0.00           N  
ATOM    106  CA  ILE A   6       3.224  -3.401 -10.286  1.00  0.00           C  
ATOM    107  C   ILE A   6       2.840  -4.644 -11.082  1.00  0.00           C  
ATOM    108  O   ILE A   6       3.287  -4.832 -12.215  1.00  0.00           O  
ATOM    109  CB  ILE A   6       4.255  -3.793  -9.211  1.00  0.00           C  
ATOM    110  CG1 ILE A   6       4.520  -2.613  -8.273  1.00  0.00           C  
ATOM    111  CG2 ILE A   6       5.549  -4.259  -9.862  1.00  0.00           C  
ATOM    112  CD1 ILE A   6       5.550  -2.908  -7.206  1.00  0.00           C  
ATOM    113  H   ILE A   6       1.808  -2.986  -8.769  1.00  0.00           H  
ATOM    114  HA  ILE A   6       3.684  -2.687 -10.954  1.00  0.00           H  
ATOM    115  HB  ILE A   6       3.852  -4.614  -8.639  1.00  0.00           H  
ATOM    116 HG12 ILE A   6       4.873  -1.774  -8.852  1.00  0.00           H  
ATOM    117 HG13 ILE A   6       3.598  -2.342  -7.780  1.00  0.00           H  
ATOM    118 HG21 ILE A   6       6.079  -4.910  -9.183  1.00  0.00           H  
ATOM    119 HG22 ILE A   6       5.321  -4.796 -10.771  1.00  0.00           H  
ATOM    120 HG23 ILE A   6       6.164  -3.402 -10.095  1.00  0.00           H  
ATOM    121 HD11 ILE A   6       5.721  -2.021  -6.616  1.00  0.00           H  
ATOM    122 HD12 ILE A   6       5.190  -3.702  -6.568  1.00  0.00           H  
ATOM    123 HD13 ILE A   6       6.475  -3.214  -7.673  1.00  0.00           H  
ATOM    124  N   LEU A   7       2.008  -5.489 -10.484  1.00  0.00           N  
ATOM    125  CA  LEU A   7       1.561  -6.714 -11.138  1.00  0.00           C  
ATOM    126  C   LEU A   7       0.830  -6.401 -12.440  1.00  0.00           C  
ATOM    127  O   LEU A   7       1.065  -7.042 -13.465  1.00  0.00           O  
ATOM    128  CB  LEU A   7       0.646  -7.509 -10.205  1.00  0.00           C  
ATOM    129  CG  LEU A   7       1.152  -7.703  -8.775  1.00  0.00           C  
ATOM    130  CD1 LEU A   7       0.369  -8.804  -8.077  1.00  0.00           C  
ATOM    131  CD2 LEU A   7       2.640  -8.021  -8.774  1.00  0.00           C  
ATOM    132  H   LEU A   7       1.686  -5.285  -9.582  1.00  0.00           H  
ATOM    133  HA  LEU A   7       2.435  -7.307 -11.364  1.00  0.00           H  
ATOM    134  HB2 LEU A   7      -0.301  -6.995 -10.154  1.00  0.00           H  
ATOM    135  HB3 LEU A   7       0.500  -8.487 -10.641  1.00  0.00           H  
ATOM    136  HG  LEU A   7       1.004  -6.787  -8.220  1.00  0.00           H  
ATOM    137 HD11 LEU A   7      -0.095  -9.441  -8.816  1.00  0.00           H  
ATOM    138 HD12 LEU A   7       1.039  -9.391  -7.466  1.00  0.00           H  
ATOM    139 HD13 LEU A   7      -0.394  -8.364  -7.452  1.00  0.00           H  
ATOM    140 HD21 LEU A   7       2.821  -8.896  -9.380  1.00  0.00           H  
ATOM    141 HD22 LEU A   7       3.187  -7.183  -9.179  1.00  0.00           H  
ATOM    142 HD23 LEU A   7       2.967  -8.210  -7.762  1.00  0.00           H  
ATOM    143  N   ARG A   8      -0.055  -5.411 -12.392  1.00  0.00           N  
ATOM    144  CA  ARG A   8      -0.819  -5.012 -13.568  1.00  0.00           C  
ATOM    145  C   ARG A   8       0.106  -4.727 -14.747  1.00  0.00           C  
ATOM    146  O   ARG A   8      -0.290  -4.855 -15.906  1.00  0.00           O  
ATOM    147  CB  ARG A   8      -1.664  -3.775 -13.258  1.00  0.00           C  
ATOM    148  CG  ARG A   8      -0.840  -2.527 -12.987  1.00  0.00           C  
ATOM    149  CD  ARG A   8      -1.042  -1.479 -14.070  1.00  0.00           C  
ATOM    150  NE  ARG A   8      -2.345  -0.827 -13.964  1.00  0.00           N  
ATOM    151  CZ  ARG A   8      -2.857  -0.051 -14.912  1.00  0.00           C  
ATOM    152  NH1 ARG A   8      -2.181   0.169 -16.031  1.00  0.00           N  
ATOM    153  NH2 ARG A   8      -4.049   0.507 -14.742  1.00  0.00           N  
ATOM    154  H   ARG A   8      -0.198  -4.937 -11.546  1.00  0.00           H  
ATOM    155  HA  ARG A   8      -1.476  -5.829 -13.830  1.00  0.00           H  
ATOM    156  HB2 ARG A   8      -2.312  -3.576 -14.099  1.00  0.00           H  
ATOM    157  HB3 ARG A   8      -2.269  -3.976 -12.387  1.00  0.00           H  
ATOM    158  HG2 ARG A   8      -1.138  -2.109 -12.037  1.00  0.00           H  
ATOM    159  HG3 ARG A   8       0.205  -2.798 -12.951  1.00  0.00           H  
ATOM    160  HD2 ARG A   8      -0.268  -0.732 -13.979  1.00  0.00           H  
ATOM    161  HD3 ARG A   8      -0.968  -1.959 -15.035  1.00  0.00           H  
ATOM    162  HE  ARG A   8      -2.862  -0.976 -13.146  1.00  0.00           H  
ATOM    163 HH11 ARG A   8      -1.283  -0.251 -16.163  1.00  0.00           H  
ATOM    164 HH12 ARG A   8      -2.570   0.754 -16.744  1.00  0.00           H  
ATOM    165 HH21 ARG A   8      -4.562   0.344 -13.900  1.00  0.00           H  
ATOM    166 HH22 ARG A   8      -4.434   1.092 -15.456  1.00  0.00           H  
ATOM    167  N   VAL A   9       1.341  -4.339 -14.444  1.00  0.00           N  
ATOM    168  CA  VAL A   9       2.323  -4.036 -15.478  1.00  0.00           C  
ATOM    169  C   VAL A   9       2.553  -5.239 -16.386  1.00  0.00           C  
ATOM    170  O   VAL A   9       2.733  -5.092 -17.596  1.00  0.00           O  
ATOM    171  CB  VAL A   9       3.668  -3.604 -14.865  1.00  0.00           C  
ATOM    172  CG1 VAL A   9       4.652  -3.213 -15.958  1.00  0.00           C  
ATOM    173  CG2 VAL A   9       3.464  -2.458 -13.886  1.00  0.00           C  
ATOM    174  H   VAL A   9       1.597  -4.255 -13.502  1.00  0.00           H  
ATOM    175  HA  VAL A   9       1.942  -3.217 -16.071  1.00  0.00           H  
ATOM    176  HB  VAL A   9       4.080  -4.443 -14.324  1.00  0.00           H  
ATOM    177 HG11 VAL A   9       5.266  -2.394 -15.613  1.00  0.00           H  
ATOM    178 HG12 VAL A   9       5.280  -4.059 -16.196  1.00  0.00           H  
ATOM    179 HG13 VAL A   9       4.108  -2.909 -16.840  1.00  0.00           H  
ATOM    180 HG21 VAL A   9       4.414  -2.178 -13.456  1.00  0.00           H  
ATOM    181 HG22 VAL A   9       3.040  -1.612 -14.406  1.00  0.00           H  
ATOM    182 HG23 VAL A   9       2.791  -2.771 -13.101  1.00  0.00           H  
ATOM    183  N   LEU A  10       2.546  -6.429 -15.796  1.00  0.00           N  
ATOM    184  CA  LEU A  10       2.754  -7.659 -16.551  1.00  0.00           C  
ATOM    185  C   LEU A  10       1.436  -8.396 -16.765  1.00  0.00           C  
ATOM    186  O   LEU A  10       1.394  -9.627 -16.772  1.00  0.00           O  
ATOM    187  CB  LEU A  10       3.747  -8.567 -15.823  1.00  0.00           C  
ATOM    188  CG  LEU A  10       5.099  -7.942 -15.478  1.00  0.00           C  
ATOM    189  CD1 LEU A  10       5.553  -8.382 -14.095  1.00  0.00           C  
ATOM    190  CD2 LEU A  10       6.140  -8.311 -16.525  1.00  0.00           C  
ATOM    191  H   LEU A  10       2.398  -6.482 -14.829  1.00  0.00           H  
ATOM    192  HA  LEU A  10       3.163  -7.391 -17.514  1.00  0.00           H  
ATOM    193  HB2 LEU A  10       3.286  -8.888 -14.901  1.00  0.00           H  
ATOM    194  HB3 LEU A  10       3.929  -9.427 -16.451  1.00  0.00           H  
ATOM    195  HG  LEU A  10       4.999  -6.865 -15.469  1.00  0.00           H  
ATOM    196 HD11 LEU A  10       6.222  -7.641 -13.683  1.00  0.00           H  
ATOM    197 HD12 LEU A  10       4.693  -8.487 -13.450  1.00  0.00           H  
ATOM    198 HD13 LEU A  10       6.066  -9.329 -14.168  1.00  0.00           H  
ATOM    199 HD21 LEU A  10       6.994  -7.656 -16.430  1.00  0.00           H  
ATOM    200 HD22 LEU A  10       6.452  -9.334 -16.377  1.00  0.00           H  
ATOM    201 HD23 LEU A  10       5.712  -8.203 -17.511  1.00  0.00           H  
ATOM    202  N   LYS A  11       0.361  -7.636 -16.941  1.00  0.00           N  
ATOM    203  CA  LYS A  11      -0.960  -8.215 -17.158  1.00  0.00           C  
ATOM    204  C   LYS A  11      -0.927  -9.232 -18.294  1.00  0.00           C  
ATOM    205  O   LYS A  11      -1.699 -10.192 -18.305  1.00  0.00           O  
ATOM    206  CB  LYS A  11      -1.976  -7.115 -17.473  1.00  0.00           C  
ATOM    207  CG  LYS A  11      -1.845  -6.550 -18.877  1.00  0.00           C  
ATOM    208  CD  LYS A  11      -0.603  -5.685 -19.016  1.00  0.00           C  
ATOM    209  CE  LYS A  11      -0.619  -4.891 -20.312  1.00  0.00           C  
ATOM    210  NZ  LYS A  11      -1.588  -3.761 -20.259  1.00  0.00           N  
ATOM    211  H   LYS A  11       0.457  -6.660 -16.924  1.00  0.00           H  
ATOM    212  HA  LYS A  11      -1.255  -8.717 -16.250  1.00  0.00           H  
ATOM    213  HB2 LYS A  11      -2.972  -7.519 -17.362  1.00  0.00           H  
ATOM    214  HB3 LYS A  11      -1.844  -6.307 -16.768  1.00  0.00           H  
ATOM    215  HG2 LYS A  11      -1.782  -7.367 -19.580  1.00  0.00           H  
ATOM    216  HG3 LYS A  11      -2.716  -5.950 -19.096  1.00  0.00           H  
ATOM    217  HD2 LYS A  11      -0.559  -4.996 -18.185  1.00  0.00           H  
ATOM    218  HD3 LYS A  11       0.271  -6.321 -19.004  1.00  0.00           H  
ATOM    219  HE2 LYS A  11       0.370  -4.497 -20.490  1.00  0.00           H  
ATOM    220  HE3 LYS A  11      -0.894  -5.552 -21.121  1.00  0.00           H  
ATOM    221  HZ1 LYS A  11      -1.344  -3.047 -20.974  1.00  0.00           H  
ATOM    222  HZ2 LYS A  11      -2.551  -4.108 -20.444  1.00  0.00           H  
ATOM    223  HZ3 LYS A  11      -1.566  -3.316 -19.319  1.00  0.00           H  
ATOM    224  N   LEU A  12      -0.027  -9.018 -19.248  1.00  0.00           N  
ATOM    225  CA  LEU A  12       0.108  -9.918 -20.389  1.00  0.00           C  
ATOM    226  C   LEU A  12      -1.246 -10.174 -21.043  1.00  0.00           C  
ATOM    227  O   LEU A  12      -1.822  -9.286 -21.671  1.00  0.00           O  
ATOM    228  CB  LEU A  12       0.733 -11.242 -19.948  1.00  0.00           C  
ATOM    229  CG  LEU A  12       2.114 -11.149 -19.298  1.00  0.00           C  
ATOM    230  CD1 LEU A  12       2.263 -12.200 -18.209  1.00  0.00           C  
ATOM    231  CD2 LEU A  12       3.207 -11.304 -20.345  1.00  0.00           C  
ATOM    232  H   LEU A  12       0.560  -8.237 -19.185  1.00  0.00           H  
ATOM    233  HA  LEU A  12       0.758  -9.444 -21.109  1.00  0.00           H  
ATOM    234  HB2 LEU A  12       0.064 -11.703 -19.237  1.00  0.00           H  
ATOM    235  HB3 LEU A  12       0.818 -11.873 -20.821  1.00  0.00           H  
ATOM    236  HG  LEU A  12       2.224 -10.176 -18.839  1.00  0.00           H  
ATOM    237 HD11 LEU A  12       2.558 -11.722 -17.286  1.00  0.00           H  
ATOM    238 HD12 LEU A  12       1.321 -12.707 -18.066  1.00  0.00           H  
ATOM    239 HD13 LEU A  12       3.017 -12.916 -18.500  1.00  0.00           H  
ATOM    240 HD21 LEU A  12       2.895 -12.024 -21.087  1.00  0.00           H  
ATOM    241 HD22 LEU A  12       3.388 -10.352 -20.820  1.00  0.00           H  
ATOM    242 HD23 LEU A  12       4.114 -11.648 -19.870  1.00  0.00           H  
TER     243      LEU A  12                                                      
ENDMDL                                                                          
MASTER      108    0    0    1    0    0    0    6  108    1    0    1          
END