HEADER    DE NOVO PROTEIN                         21-MAY-11   2LDD              
TITLE     SOLUTION STRUCTURE OF THE ESTROGEN RECEPTOR-BINDING STAPLED PEPTIDE   
TITLE    2 SP6 (AC-EKHKILXRLLXDS-NH2)                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ESTROGEN RECEPTOR-BINDING STAPLED PEPTIDE SP6;             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DE NOVO PROTEIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.PHILLIPS,R.BAZIN,A.BENT,N.DAVIES,R.MOORE,A.PANNIFER,A.PICKFORD,     
AUTHOR   2 S.PRIOR,C.READ,L.ROBERTS,M.SCHADE,A.SCOTT,D.BROWN,B.XU,S.IRVING      
REVDAT   2   15-NOV-23 2LDD    1       LINK   ATOM                              
REVDAT   1   06-JUL-11 2LDD    0                                                
JRNL        AUTH   C.PHILLIPS,L.R.ROBERTS,M.SCHADE,R.BAZIN,A.BENT,N.L.DAVIES,   
JRNL        AUTH 2 R.MOORE,A.D.PANNIFER,A.R.PICKFORD,S.H.PRIOR,C.M.READ,        
JRNL        AUTH 3 A.SCOTT,D.G.BROWN,B.XU,S.L.IRVING                            
JRNL        TITL   DESIGN AND STRUCTURE OF STAPLED PEPTIDES BINDING TO ESTROGEN 
JRNL        TITL 2 RECEPTORS.                                                   
JRNL        REF    J.AM.CHEM.SOC.                V. 133  9696 2011              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   21612236                                                     
JRNL        DOI    10.1021/JA202946K                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR, NMRSWARM                                       
REMARK   3   AUTHORS     : VARIAN (VNMR)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LDD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-MAY-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102258.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5 MM STAPLED PEPTIDE SP6, 90%      
REMARK 210                                   H2O/10% D2O; 5 MM STAPLED          
REMARK 210                                   PEPTIDE SP6, 100% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRSWARM 0.1, NMRPIPE, ANALYSIS    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A  10      -74.16    -76.51                                   
REMARK 500  1 MK8 A  11        0.64    -57.43                                   
REMARK 500  2 MK8 A  11      -18.96    -48.59                                   
REMARK 500  3 MK8 A  11      -14.70    -48.33                                   
REMARK 500  5 MK8 A  11       -6.58    -53.73                                   
REMARK 500  7 MK8 A  11       -6.34    -53.19                                   
REMARK 500  9 MK8 A  11       -5.16    -58.99                                   
REMARK 500 10 MK8 A  11       -5.42    -57.69                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17659   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LDA   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LDC   RELATED DB: PDB                                   
DBREF  2LDD A    0    14  PDB    2LDD     2LDD             0     14             
SEQRES   1 A   15  ACE GLU LYS HIS LYS ILE LEU MK8 ARG LEU LEU MK8 ASP          
SEQRES   2 A   15  SER NH2                                                      
MODRES 2LDD MK8 A    7  LEU  2-METHYL-L-NORLEUCINE                              
MODRES 2LDD MK8 A   11  LEU  2-METHYL-L-NORLEUCINE                              
HET    ACE  A   0       6                                                       
HET    MK8  A   7      20                                                       
HET    MK8  A  11      20                                                       
HET    NH2  A  14       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     MK8 2-METHYL-L-NORLEUCINE                                            
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  MK8    2(C7 H15 N O2)                                               
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLU A    1  MK8 A   11  1                                  11    
LINK         C   ACE A   0                 N   GLU A   1     1555   1555  1.38  
LINK         C   LEU A   6                 N   MK8 A   7     1555   1555  1.39  
LINK         C   MK8 A   7                 N   ARG A   8     1555   1555  1.40  
LINK         CE  MK8 A   7                 CE  MK8 A  11     1555   1555  1.39  
LINK         C   LEU A  10                 N   MK8 A  11     1555   1555  1.40  
LINK         C   MK8 A  11                 N   ASP A  12     1555   1555  1.39  
LINK         C   SER A  13                 N   NH2 A  14     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   0       8.117   2.917  -5.176  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.724   3.059  -4.002  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       9.608   2.851  -5.461  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.152   2.770  -4.531  1.00  0.00           H  
HETATM    5  H2  ACE A   0       9.920   3.749  -5.978  1.00  0.00           H  
HETATM    6  H3  ACE A   0       9.820   1.989  -6.076  1.00  0.00           H  
ATOM      7  N   GLU A   1       7.303   2.839  -6.281  1.00  0.00           N  
ATOM      8  CA  GLU A   1       5.824   2.912  -6.243  1.00  0.00           C  
ATOM      9  C   GLU A   1       5.183   1.639  -5.641  1.00  0.00           C  
ATOM     10  O   GLU A   1       3.939   1.574  -5.546  1.00  0.00           O  
ATOM     11  CB  GLU A   1       5.302   3.150  -7.673  1.00  0.00           C  
ATOM     12  CG  GLU A   1       3.865   3.660  -7.754  1.00  0.00           C  
ATOM     13  CD  GLU A   1       3.717   5.098  -7.285  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       4.020   5.375  -6.107  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       3.302   5.949  -8.103  1.00  0.00           O  
ATOM     16  H   GLU A   1       7.735   2.756  -7.163  1.00  0.00           H  
ATOM     17  HA  GLU A   1       5.557   3.760  -5.630  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       5.944   3.877  -8.153  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       5.361   2.221  -8.226  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       3.540   3.611  -8.781  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       3.233   3.035  -7.140  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.057   0.637  -5.258  1.00  0.00           N  
ATOM     23  CA  LYS A   2       5.632  -0.663  -4.682  1.00  0.00           C  
ATOM     24  C   LYS A   2       5.172  -0.542  -3.217  1.00  0.00           C  
ATOM     25  O   LYS A   2       4.230  -1.254  -2.809  1.00  0.00           O  
ATOM     26  CB  LYS A   2       6.769  -1.686  -4.796  1.00  0.00           C  
ATOM     27  CG  LYS A   2       6.310  -3.143  -4.707  1.00  0.00           C  
ATOM     28  CD  LYS A   2       7.476  -4.104  -4.860  1.00  0.00           C  
ATOM     29  CE  LYS A   2       7.012  -5.547  -4.811  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       8.146  -6.509  -4.892  1.00  0.00           N  
ATOM     31  H   LYS A   2       7.016   0.787  -5.385  1.00  0.00           H  
ATOM     32  HA  LYS A   2       4.801  -1.013  -5.274  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       7.265  -1.544  -5.745  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       7.482  -1.508  -3.998  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.843  -3.311  -3.744  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       5.597  -3.331  -5.495  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       7.956  -3.927  -5.809  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       8.179  -3.932  -4.060  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       6.477  -5.708  -3.884  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       6.343  -5.718  -5.639  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       8.689  -6.504  -4.003  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       8.782  -6.248  -5.674  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       7.785  -7.471  -5.064  1.00  0.00           H  
ATOM     44  N   HIS A   3       5.857   0.383  -2.429  1.00  0.00           N  
ATOM     45  CA  HIS A   3       5.595   0.600  -0.993  1.00  0.00           C  
ATOM     46  C   HIS A   3       4.258   1.316  -0.772  1.00  0.00           C  
ATOM     47  O   HIS A   3       3.564   1.000   0.216  1.00  0.00           O  
ATOM     48  CB  HIS A   3       6.750   1.407  -0.375  1.00  0.00           C  
ATOM     49  CG  HIS A   3       6.848   1.322   1.120  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       5.821   1.687   1.963  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       7.865   0.914   1.924  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       6.196   1.505   3.218  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       7.432   1.038   3.222  1.00  0.00           N  
ATOM     54  H   HIS A   3       6.576   0.892  -2.839  1.00  0.00           H  
ATOM     55  HA  HIS A   3       5.549  -0.367  -0.524  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       7.685   1.050  -0.778  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       6.634   2.452  -0.646  1.00  0.00           H  
ATOM     58  HD1 HIS A   3       4.952   2.036   1.688  1.00  0.00           H  
ATOM     59  HD2 HIS A   3       8.841   0.566   1.610  1.00  0.00           H  
ATOM     60  HE1 HIS A   3       5.583   1.682   4.092  1.00  0.00           H  
ATOM     61  HE2 HIS A   3       7.985   0.886   4.024  1.00  0.00           H  
ATOM     62  N   LYS A   4       3.879   2.229  -1.745  1.00  0.00           N  
ATOM     63  CA  LYS A   4       2.600   2.980  -1.719  1.00  0.00           C  
ATOM     64  C   LYS A   4       1.373   2.068  -1.894  1.00  0.00           C  
ATOM     65  O   LYS A   4       0.385   2.206  -1.135  1.00  0.00           O  
ATOM     66  CB  LYS A   4       2.606   4.068  -2.794  1.00  0.00           C  
ATOM     67  CG  LYS A   4       3.637   5.155  -2.525  1.00  0.00           C  
ATOM     68  CD  LYS A   4       3.393   6.402  -3.372  1.00  0.00           C  
ATOM     69  CE  LYS A   4       4.410   7.496  -3.087  1.00  0.00           C  
ATOM     70  NZ  LYS A   4       4.331   7.997  -1.686  1.00  0.00           N  
ATOM     71  H   LYS A   4       4.470   2.365  -2.513  1.00  0.00           H  
ATOM     72  HA  LYS A   4       2.539   3.459  -0.750  1.00  0.00           H  
ATOM     73  HB2 LYS A   4       2.833   3.618  -3.746  1.00  0.00           H  
ATOM     74  HB3 LYS A   4       1.620   4.525  -2.838  1.00  0.00           H  
ATOM     75  HG2 LYS A   4       3.591   5.425  -1.482  1.00  0.00           H  
ATOM     76  HG3 LYS A   4       4.617   4.764  -2.752  1.00  0.00           H  
ATOM     77  HD2 LYS A   4       3.464   6.142  -4.422  1.00  0.00           H  
ATOM     78  HD3 LYS A   4       2.404   6.780  -3.159  1.00  0.00           H  
ATOM     79  HE2 LYS A   4       5.403   7.109  -3.261  1.00  0.00           H  
ATOM     80  HE3 LYS A   4       4.226   8.313  -3.762  1.00  0.00           H  
ATOM     81  HZ1 LYS A   4       4.717   7.285  -1.034  1.00  0.00           H  
ATOM     82  HZ2 LYS A   4       3.341   8.197  -1.426  1.00  0.00           H  
ATOM     83  HZ3 LYS A   4       4.881   8.879  -1.585  1.00  0.00           H  
ATOM     84  N   ILE A   5       1.459   1.110  -2.897  1.00  0.00           N  
ATOM     85  CA  ILE A   5       0.361   0.166  -3.239  1.00  0.00           C  
ATOM     86  C   ILE A   5       0.072  -0.835  -2.085  1.00  0.00           C  
ATOM     87  O   ILE A   5      -1.119  -1.079  -1.792  1.00  0.00           O  
ATOM     88  CB  ILE A   5       0.635  -0.541  -4.643  1.00  0.00           C  
ATOM     89  CG1 ILE A   5      -0.591  -1.308  -5.181  1.00  0.00           C  
ATOM     90  CG2 ILE A   5       1.867  -1.471  -4.648  1.00  0.00           C  
ATOM     91  CD1 ILE A   5      -1.619  -0.433  -5.882  1.00  0.00           C  
ATOM     92  H   ILE A   5       2.288   1.074  -3.422  1.00  0.00           H  
ATOM     93  HA  ILE A   5      -0.528   0.773  -3.354  1.00  0.00           H  
ATOM     94  HB  ILE A   5       0.853   0.252  -5.346  1.00  0.00           H  
ATOM     95 HG12 ILE A   5      -0.255  -2.052  -5.888  1.00  0.00           H  
ATOM     96 HG13 ILE A   5      -1.081  -1.796  -4.352  1.00  0.00           H  
ATOM     97 HG21 ILE A   5       2.686  -0.989  -5.163  1.00  0.00           H  
ATOM     98 HG22 ILE A   5       1.622  -2.394  -5.158  1.00  0.00           H  
ATOM     99 HG23 ILE A   5       2.157  -1.693  -3.631  1.00  0.00           H  
ATOM    100 HD11 ILE A   5      -1.111   0.313  -6.492  1.00  0.00           H  
ATOM    101 HD12 ILE A   5      -2.229   0.067  -5.139  1.00  0.00           H  
ATOM    102 HD13 ILE A   5      -2.243  -1.048  -6.500  1.00  0.00           H  
ATOM    103  N   LEU A   6       1.173  -1.339  -1.394  1.00  0.00           N  
ATOM    104  CA  LEU A   6       1.065  -2.279  -0.252  1.00  0.00           C  
ATOM    105  C   LEU A   6       0.355  -1.620   0.936  1.00  0.00           C  
ATOM    106  O   LEU A   6      -0.561  -2.222   1.517  1.00  0.00           O  
ATOM    107  CB  LEU A   6       2.483  -2.745   0.146  1.00  0.00           C  
ATOM    108  CG  LEU A   6       2.558  -3.948   1.112  1.00  0.00           C  
ATOM    109  CD1 LEU A   6       2.423  -5.276   0.375  1.00  0.00           C  
ATOM    110  CD2 LEU A   6       3.852  -3.921   1.909  1.00  0.00           C  
ATOM    111  H   LEU A   6       2.069  -1.053  -1.660  1.00  0.00           H  
ATOM    112  HA  LEU A   6       0.492  -3.138  -0.570  1.00  0.00           H  
ATOM    113  HB2 LEU A   6       3.014  -3.004  -0.756  1.00  0.00           H  
ATOM    114  HB3 LEU A   6       2.986  -1.910   0.605  1.00  0.00           H  
ATOM    115  HG  LEU A   6       1.741  -3.881   1.813  1.00  0.00           H  
ATOM    116 HD11 LEU A   6       2.241  -6.064   1.092  1.00  0.00           H  
ATOM    117 HD12 LEU A   6       3.335  -5.484  -0.163  1.00  0.00           H  
ATOM    118 HD13 LEU A   6       1.600  -5.217  -0.319  1.00  0.00           H  
ATOM    119 HD21 LEU A   6       4.147  -2.902   2.092  1.00  0.00           H  
ATOM    120 HD22 LEU A   6       4.624  -4.426   1.350  1.00  0.00           H  
ATOM    121 HD23 LEU A   6       3.701  -4.424   2.851  1.00  0.00           H  
HETATM  122  C   MK8 A   7      -1.331   0.589   2.295  1.00  0.00           C  
HETATM  123  N   MK8 A   7       0.801  -0.355   1.300  1.00  0.00           N  
HETATM  124  O   MK8 A   7      -2.059   0.565   3.312  1.00  0.00           O  
HETATM  125  CA  MK8 A   7       0.256   0.454   2.441  1.00  0.00           C  
HETATM  126  CB  MK8 A   7       0.948   1.880   2.393  1.00  0.00           C  
HETATM  127  CD  MK8 A   7      -0.808   3.741   2.698  1.00  0.00           C  
HETATM  128  CE  MK8 A   7      -1.746   4.597   3.598  1.00  0.00           C  
HETATM  129  CG  MK8 A   7       0.409   3.052   3.312  1.00  0.00           C  
HETATM  130  CB1 MK8 A   7       0.715  -0.237   3.781  1.00  0.00           C  
HETATM  131  H   MK8 A   7       1.522   0.035   0.772  1.00  0.00           H  
HETATM  132  HB  MK8 A   7       0.905   2.219   1.364  1.00  0.00           H  
HETATM  133  HBA MK8 A   7       1.988   1.747   2.651  1.00  0.00           H  
HETATM  134  HD  MK8 A   7      -1.394   2.976   2.236  1.00  0.00           H  
HETATM  135  HDA MK8 A   7      -0.449   4.404   1.932  1.00  0.00           H  
HETATM  136  HE  MK8 A   7      -1.792   5.649   3.357  1.00  0.00           H  
HETATM  137  HG  MK8 A   7       1.193   3.778   3.457  1.00  0.00           H  
HETATM  138  HGA MK8 A   7       0.126   2.641   4.271  1.00  0.00           H  
HETATM  139  HB1 MK8 A   7      -0.029  -0.956   4.088  1.00  0.00           H  
HETATM  140 HB1A MK8 A   7       0.812   0.510   4.546  1.00  0.00           H  
HETATM  141 HB1B MK8 A   7       1.663  -0.739   3.635  1.00  0.00           H  
ATOM    142  N   ARG A   8      -1.816   0.830   1.005  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -3.260   1.097   0.696  1.00  0.00           C  
ATOM    144  C   ARG A   8      -4.143  -0.151   0.721  1.00  0.00           C  
ATOM    145  O   ARG A   8      -5.328  -0.029   1.102  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -3.399   1.747  -0.683  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -2.821   3.152  -0.784  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -3.170   3.800  -2.119  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -2.515   5.120  -2.312  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -2.660   5.950  -3.411  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -3.433   5.639  -4.457  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -1.997   7.094  -3.439  1.00  0.00           N  
ATOM    153  H   ARG A   8      -1.172   0.923   0.271  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -3.631   1.787   1.441  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -2.888   1.129  -1.411  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -4.450   1.790  -0.936  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -3.234   3.759   0.009  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -1.747   3.099  -0.688  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -2.865   3.137  -2.922  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -4.241   3.937  -2.163  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -1.923   5.424  -1.594  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -3.935   4.769  -4.466  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -3.514   6.269  -5.222  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -1.409   7.341  -2.669  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -2.067   7.697  -4.237  1.00  0.00           H  
ATOM    166  N   LEU A   9      -3.564  -1.340   0.307  1.00  0.00           N  
ATOM    167  CA  LEU A   9      -4.284  -2.627   0.250  1.00  0.00           C  
ATOM    168  C   LEU A   9      -4.578  -3.130   1.670  1.00  0.00           C  
ATOM    169  O   LEU A   9      -5.622  -3.778   1.877  1.00  0.00           O  
ATOM    170  CB  LEU A   9      -3.459  -3.678  -0.522  1.00  0.00           C  
ATOM    171  CG  LEU A   9      -4.233  -4.920  -0.979  1.00  0.00           C  
ATOM    172  CD1 LEU A   9      -4.912  -4.683  -2.332  1.00  0.00           C  
ATOM    173  CD2 LEU A   9      -3.302  -6.132  -1.050  1.00  0.00           C  
ATOM    174  H   LEU A   9      -2.650  -1.313  -0.002  1.00  0.00           H  
ATOM    175  HA  LEU A   9      -5.211  -2.460  -0.268  1.00  0.00           H  
ATOM    176  HB2 LEU A   9      -3.042  -3.200  -1.396  1.00  0.00           H  
ATOM    177  HB3 LEU A   9      -2.646  -3.998   0.104  1.00  0.00           H  
ATOM    178  HG  LEU A   9      -5.013  -5.138  -0.261  1.00  0.00           H  
ATOM    179 HD11 LEU A   9      -5.308  -5.618  -2.708  1.00  0.00           H  
ATOM    180 HD12 LEU A   9      -4.186  -4.289  -3.035  1.00  0.00           H  
ATOM    181 HD13 LEU A   9      -5.715  -3.972  -2.215  1.00  0.00           H  
ATOM    182 HD21 LEU A   9      -2.731  -6.211  -0.135  1.00  0.00           H  
ATOM    183 HD22 LEU A   9      -2.626  -6.019  -1.878  1.00  0.00           H  
ATOM    184 HD23 LEU A   9      -3.888  -7.030  -1.178  1.00  0.00           H  
ATOM    185  N   LEU A  10      -3.624  -2.828   2.618  1.00  0.00           N  
ATOM    186  CA  LEU A  10      -3.702  -3.240   4.036  1.00  0.00           C  
ATOM    187  C   LEU A  10      -4.702  -2.388   4.879  1.00  0.00           C  
ATOM    188  O   LEU A  10      -5.764  -2.910   5.256  1.00  0.00           O  
ATOM    189  CB  LEU A  10      -2.274  -3.225   4.641  1.00  0.00           C  
ATOM    190  CG  LEU A  10      -2.095  -3.825   6.047  1.00  0.00           C  
ATOM    191  CD1 LEU A  10      -1.945  -5.338   5.989  1.00  0.00           C  
ATOM    192  CD2 LEU A  10      -0.890  -3.202   6.728  1.00  0.00           C  
ATOM    193  H   LEU A  10      -2.823  -2.333   2.330  1.00  0.00           H  
ATOM    194  HA  LEU A  10      -4.061  -4.264   4.044  1.00  0.00           H  
ATOM    195  HB2 LEU A  10      -1.611  -3.771   3.968  1.00  0.00           H  
ATOM    196  HB3 LEU A  10      -1.942  -2.196   4.666  1.00  0.00           H  
ATOM    197  HG  LEU A  10      -2.966  -3.595   6.644  1.00  0.00           H  
ATOM    198 HD11 LEU A  10      -2.544  -5.727   5.179  1.00  0.00           H  
ATOM    199 HD12 LEU A  10      -2.268  -5.768   6.925  1.00  0.00           H  
ATOM    200 HD13 LEU A  10      -0.910  -5.592   5.818  1.00  0.00           H  
ATOM    201 HD21 LEU A  10      -0.054  -3.193   6.043  1.00  0.00           H  
ATOM    202 HD22 LEU A  10      -0.632  -3.771   7.608  1.00  0.00           H  
ATOM    203 HD23 LEU A  10      -1.132  -2.195   7.010  1.00  0.00           H  
HETATM  204  C   MK8 A  11      -6.561   0.115   5.511  1.00  0.00           C  
HETATM  205  N   MK8 A  11      -4.321  -1.084   5.229  1.00  0.00           N  
HETATM  206  O   MK8 A  11      -7.351   0.879   6.126  1.00  0.00           O  
HETATM  207  CA  MK8 A  11      -5.142  -0.138   6.094  1.00  0.00           C  
HETATM  208  CB  MK8 A  11      -4.404   1.214   6.294  1.00  0.00           C  
HETATM  209  CD  MK8 A  11      -2.682   2.737   5.243  1.00  0.00           C  
HETATM  210  CE  MK8 A  11      -2.536   4.180   4.661  1.00  0.00           C  
HETATM  211  CG  MK8 A  11      -3.986   1.965   5.030  1.00  0.00           C  
HETATM  212  CB1 MK8 A  11      -5.287  -0.702   7.517  1.00  0.00           C  
HETATM  213  H   MK8 A  11      -3.459  -0.771   4.926  1.00  0.00           H  
HETATM  214  HB  MK8 A  11      -3.513   1.034   6.883  1.00  0.00           H  
HETATM  215  HBA MK8 A  11      -5.060   1.861   6.855  1.00  0.00           H  
HETATM  216  HD  MK8 A  11      -1.876   2.138   4.828  1.00  0.00           H  
HETATM  217  HDA MK8 A  11      -2.532   2.809   6.306  1.00  0.00           H  
HETATM  218  HE  MK8 A  11      -3.111   4.952   5.146  1.00  0.00           H  
HETATM  219  HG  MK8 A  11      -4.758   2.659   4.754  1.00  0.00           H  
HETATM  220  HGA MK8 A  11      -3.838   1.252   4.234  1.00  0.00           H  
HETATM  221  HB1 MK8 A  11      -4.446  -0.386   8.121  1.00  0.00           H  
HETATM  222 HB1A MK8 A  11      -5.314  -1.773   7.464  1.00  0.00           H  
HETATM  223 HB1B MK8 A  11      -6.207  -0.340   7.950  1.00  0.00           H  
ATOM    224  N   ASP A  12      -6.874  -0.547   4.330  1.00  0.00           N  
ATOM    225  CA  ASP A  12      -8.187  -0.443   3.646  1.00  0.00           C  
ATOM    226  C   ASP A  12      -9.284  -1.097   4.502  1.00  0.00           C  
ATOM    227  O   ASP A  12     -10.424  -0.592   4.536  1.00  0.00           O  
ATOM    228  CB  ASP A  12      -8.116  -1.099   2.264  1.00  0.00           C  
ATOM    229  CG  ASP A  12      -9.382  -0.893   1.450  1.00  0.00           C  
ATOM    230  OD1 ASP A  12      -9.697   0.272   1.144  1.00  0.00           O  
ATOM    231  OD2 ASP A  12     -10.044  -1.901   1.127  1.00  0.00           O  
ATOM    232  H   ASP A  12      -6.189  -1.125   3.931  1.00  0.00           H  
ATOM    233  HA  ASP A  12      -8.416   0.606   3.526  1.00  0.00           H  
ATOM    234  HB2 ASP A  12      -7.297  -0.668   1.717  1.00  0.00           H  
ATOM    235  HB3 ASP A  12      -7.945  -2.161   2.379  1.00  0.00           H  
ATOM    236  N   SER A  13      -8.890  -2.230   5.200  1.00  0.00           N  
ATOM    237  CA  SER A  13      -9.789  -3.003   6.087  1.00  0.00           C  
ATOM    238  C   SER A  13     -10.053  -2.243   7.382  1.00  0.00           C  
ATOM    239  O   SER A  13     -11.196  -2.142   7.833  1.00  0.00           O  
ATOM    240  CB  SER A  13      -9.193  -4.383   6.405  1.00  0.00           C  
ATOM    241  OG  SER A  13     -10.047  -5.122   7.267  1.00  0.00           O  
ATOM    242  H   SER A  13      -7.964  -2.534   5.093  1.00  0.00           H  
ATOM    243  HA  SER A  13     -10.724  -3.139   5.565  1.00  0.00           H  
ATOM    244  HB2 SER A  13      -9.050  -4.941   5.490  1.00  0.00           H  
ATOM    245  HB3 SER A  13      -8.247  -4.249   6.896  1.00  0.00           H  
ATOM    246  HG  SER A  13     -10.925  -5.165   6.883  1.00  0.00           H  
HETATM  247  N   NH2 A  14      -9.012  -1.619   7.928  1.00  0.00           N  
HETATM  248  HN1 NH2 A  14      -8.140  -1.682   7.479  1.00  0.00           H  
HETATM  249  HN2 NH2 A  14      -9.157  -1.117   8.769  1.00  0.00           H  
TER     250      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0       8.301   2.580  -5.179  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.924   2.748  -4.003  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       9.783   2.396  -5.485  1.00  0.00           C  
HETATM    4  H1  ACE A   0       9.902   2.060  -6.508  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.202   1.658  -4.818  1.00  0.00           H  
HETATM    6  H3  ACE A   0      10.299   3.332  -5.356  1.00  0.00           H  
ATOM      7  N   GLU A   1       7.471   2.559  -6.281  1.00  0.00           N  
ATOM      8  CA  GLU A   1       6.001   2.743  -6.229  1.00  0.00           C  
ATOM      9  C   GLU A   1       5.269   1.535  -5.615  1.00  0.00           C  
ATOM     10  O   GLU A   1       4.030   1.588  -5.484  1.00  0.00           O  
ATOM     11  CB  GLU A   1       5.468   3.014  -7.647  1.00  0.00           C  
ATOM     12  CG  GLU A   1       4.089   3.669  -7.704  1.00  0.00           C  
ATOM     13  CD  GLU A   1       4.092   5.116  -7.247  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       4.485   5.376  -6.091  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       3.701   5.988  -8.048  1.00  0.00           O  
ATOM     16  H   GLU A   1       7.884   2.438  -7.161  1.00  0.00           H  
ATOM     17  HA  GLU A   1       5.804   3.612  -5.625  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       6.162   3.658  -8.152  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       5.410   2.082  -8.182  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       3.735   3.635  -8.725  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       3.413   3.114  -7.079  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.051   0.449  -5.267  1.00  0.00           N  
ATOM     23  CA  LYS A   2       5.525  -0.816  -4.693  1.00  0.00           C  
ATOM     24  C   LYS A   2       5.102  -0.676  -3.208  1.00  0.00           C  
ATOM     25  O   LYS A   2       4.125  -1.336  -2.785  1.00  0.00           O  
ATOM     26  CB  LYS A   2       6.576  -1.939  -4.849  1.00  0.00           C  
ATOM     27  CG  LYS A   2       6.007  -3.358  -4.715  1.00  0.00           C  
ATOM     28  CD  LYS A   2       7.094  -4.418  -4.863  1.00  0.00           C  
ATOM     29  CE  LYS A   2       6.522  -5.821  -4.722  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       5.973  -6.063  -3.356  1.00  0.00           N  
ATOM     31  H   LYS A   2       7.011   0.501  -5.423  1.00  0.00           H  
ATOM     32  HA  LYS A   2       4.655  -1.084  -5.266  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       7.034  -1.849  -5.820  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       7.340  -1.810  -4.088  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.553  -3.452  -3.743  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       5.255  -3.520  -5.482  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       7.554  -4.325  -5.831  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       7.838  -4.269  -4.091  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       5.740  -5.958  -5.449  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       7.315  -6.534  -4.908  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       5.307  -6.857  -3.376  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       5.478  -5.213  -3.021  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       6.746  -6.286  -2.692  1.00  0.00           H  
ATOM     44  N   HIS A   3       5.842   0.210  -2.437  1.00  0.00           N  
ATOM     45  CA  HIS A   3       5.609   0.439  -0.983  1.00  0.00           C  
ATOM     46  C   HIS A   3       4.324   1.221  -0.753  1.00  0.00           C  
ATOM     47  O   HIS A   3       3.633   0.942   0.245  1.00  0.00           O  
ATOM     48  CB  HIS A   3       6.826   1.176  -0.379  1.00  0.00           C  
ATOM     49  CG  HIS A   3       6.933   1.119   1.120  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       5.969   1.633   1.970  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       7.896   0.593   1.918  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       6.339   1.422   3.221  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       7.501   0.797   3.212  1.00  0.00           N  
ATOM     54  H   HIS A   3       6.576   0.692  -2.865  1.00  0.00           H  
ATOM     55  HA  HIS A   3       5.504  -0.525  -0.508  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       7.727   0.743  -0.784  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       6.788   2.215  -0.668  1.00  0.00           H  
ATOM     58  HD1 HIS A   3       5.138   2.090   1.698  1.00  0.00           H  
ATOM     59  HD2 HIS A   3       8.799   0.075   1.594  1.00  0.00           H  
ATOM     60  HE1 HIS A   3       5.781   1.704   4.103  1.00  0.00           H  
ATOM     61  HE2 HIS A   3       8.000   0.526   4.006  1.00  0.00           H  
ATOM     62  N   LYS A   4       3.980   2.132  -1.729  1.00  0.00           N  
ATOM     63  CA  LYS A   4       2.740   2.946  -1.699  1.00  0.00           C  
ATOM     64  C   LYS A   4       1.463   2.097  -1.874  1.00  0.00           C  
ATOM     65  O   LYS A   4       0.492   2.279  -1.099  1.00  0.00           O  
ATOM     66  CB  LYS A   4       2.804   4.065  -2.746  1.00  0.00           C  
ATOM     67  CG  LYS A   4       3.931   5.063  -2.493  1.00  0.00           C  
ATOM     68  CD  LYS A   4       3.798   6.310  -3.352  1.00  0.00           C  
ATOM     69  CE  LYS A   4       4.935   7.280  -3.093  1.00  0.00           C  
ATOM     70  NZ  LYS A   4       4.819   8.491  -3.948  1.00  0.00           N  
ATOM     71  H   LYS A   4       4.568   2.222  -2.505  1.00  0.00           H  
ATOM     72  HA  LYS A   4       2.692   3.402  -0.729  1.00  0.00           H  
ATOM     73  HB2 LYS A   4       2.951   3.621  -3.716  1.00  0.00           H  
ATOM     74  HB3 LYS A   4       1.868   4.606  -2.744  1.00  0.00           H  
ATOM     75  HG2 LYS A   4       3.917   5.354  -1.454  1.00  0.00           H  
ATOM     76  HG3 LYS A   4       4.874   4.584  -2.719  1.00  0.00           H  
ATOM     77  HD2 LYS A   4       3.815   6.019  -4.395  1.00  0.00           H  
ATOM     78  HD3 LYS A   4       2.861   6.800  -3.122  1.00  0.00           H  
ATOM     79  HE2 LYS A   4       4.917   7.582  -2.055  1.00  0.00           H  
ATOM     80  HE3 LYS A   4       5.867   6.788  -3.308  1.00  0.00           H  
ATOM     81  HZ1 LYS A   4       5.746   8.720  -4.362  1.00  0.00           H  
ATOM     82  HZ2 LYS A   4       4.497   9.304  -3.382  1.00  0.00           H  
ATOM     83  HZ3 LYS A   4       4.140   8.321  -4.717  1.00  0.00           H  
ATOM     84  N   ILE A   5       1.483   1.149  -2.893  1.00  0.00           N  
ATOM     85  CA  ILE A   5       0.328   0.277  -3.229  1.00  0.00           C  
ATOM     86  C   ILE A   5       0.002  -0.722  -2.086  1.00  0.00           C  
ATOM     87  O   ILE A   5      -1.200  -0.939  -1.808  1.00  0.00           O  
ATOM     88  CB  ILE A   5       0.529  -0.425  -4.648  1.00  0.00           C  
ATOM     89  CG1 ILE A   5      -0.755  -1.123  -5.173  1.00  0.00           C  
ATOM     90  CG2 ILE A   5       1.714  -1.408  -4.695  1.00  0.00           C  
ATOM     91  CD1 ILE A   5      -1.760  -0.179  -5.815  1.00  0.00           C  
ATOM     92  H   ILE A   5       2.289   1.062  -3.437  1.00  0.00           H  
ATOM     93  HA  ILE A   5      -0.516   0.953  -3.316  1.00  0.00           H  
ATOM     94  HB  ILE A   5       0.777   0.366  -5.344  1.00  0.00           H  
ATOM     95 HG12 ILE A   5      -0.475  -1.855  -5.919  1.00  0.00           H  
ATOM     96 HG13 ILE A   5      -1.253  -1.626  -4.358  1.00  0.00           H  
ATOM     97 HG21 ILE A   5       2.244  -1.389  -3.754  1.00  0.00           H  
ATOM     98 HG22 ILE A   5       2.386  -1.127  -5.490  1.00  0.00           H  
ATOM     99 HG23 ILE A   5       1.340  -2.409  -4.880  1.00  0.00           H  
ATOM    100 HD11 ILE A   5      -1.492  -0.027  -6.846  1.00  0.00           H  
ATOM    101 HD12 ILE A   5      -1.749   0.769  -5.291  1.00  0.00           H  
ATOM    102 HD13 ILE A   5      -2.743  -0.618  -5.762  1.00  0.00           H  
ATOM    103  N   LEU A   6       1.079  -1.277  -1.408  1.00  0.00           N  
ATOM    104  CA  LEU A   6       0.936  -2.233  -0.282  1.00  0.00           C  
ATOM    105  C   LEU A   6       0.255  -1.554   0.914  1.00  0.00           C  
ATOM    106  O   LEU A   6      -0.765  -2.052   1.412  1.00  0.00           O  
ATOM    107  CB  LEU A   6       2.322  -2.769   0.131  1.00  0.00           C  
ATOM    108  CG  LEU A   6       2.342  -4.011   1.036  1.00  0.00           C  
ATOM    109  CD1 LEU A   6       2.238  -5.293   0.214  1.00  0.00           C  
ATOM    110  CD2 LEU A   6       3.611  -4.020   1.887  1.00  0.00           C  
ATOM    111  H   LEU A   6       1.983  -1.022  -1.682  1.00  0.00           H  
ATOM    112  HA  LEU A   6       0.310  -3.048  -0.623  1.00  0.00           H  
ATOM    113  HB2 LEU A   6       2.862  -3.009  -0.766  1.00  0.00           H  
ATOM    114  HB3 LEU A   6       2.846  -1.977   0.648  1.00  0.00           H  
ATOM    115  HG  LEU A   6       1.495  -3.977   1.694  1.00  0.00           H  
ATOM    116 HD11 LEU A   6       2.976  -5.278  -0.573  1.00  0.00           H  
ATOM    117 HD12 LEU A   6       1.249  -5.372  -0.225  1.00  0.00           H  
ATOM    118 HD13 LEU A   6       2.418  -6.142   0.853  1.00  0.00           H  
ATOM    119 HD21 LEU A   6       4.358  -4.637   1.405  1.00  0.00           H  
ATOM    120 HD22 LEU A   6       3.391  -4.422   2.865  1.00  0.00           H  
ATOM    121 HD23 LEU A   6       3.988  -3.012   1.986  1.00  0.00           H  
HETATM  122  C   MK8 A   7      -1.253   0.712   2.337  1.00  0.00           C  
HETATM  123  N   MK8 A   7       0.837  -0.379   1.366  1.00  0.00           N  
HETATM  124  O   MK8 A   7      -2.003   0.761   3.346  1.00  0.00           O  
HETATM  125  CA  MK8 A   7       0.322   0.440   2.521  1.00  0.00           C  
HETATM  126  CB  MK8 A   7       1.162   1.794   2.598  1.00  0.00           C  
HETATM  127  CD  MK8 A   7       0.275   2.825   4.875  1.00  0.00           C  
HETATM  128  CE  MK8 A   7      -0.560   3.909   5.641  1.00  0.00           C  
HETATM  129  CG  MK8 A   7       0.616   3.059   3.379  1.00  0.00           C  
HETATM  130  CB1 MK8 A   7       0.663  -0.332   3.832  1.00  0.00           C  
HETATM  131  H   MK8 A   7       1.625  -0.072   0.890  1.00  0.00           H  
HETATM  132  HB  MK8 A   7       1.367   2.104   1.571  1.00  0.00           H  
HETATM  133  HBA MK8 A   7       2.106   1.557   3.062  1.00  0.00           H  
HETATM  134  HD  MK8 A   7       1.202   2.694   5.396  1.00  0.00           H  
HETATM  135  HDA MK8 A   7      -0.261   1.899   4.946  1.00  0.00           H  
HETATM  136  HE  MK8 A   7      -0.082   4.873   5.802  1.00  0.00           H  
HETATM  137  HG  MK8 A   7      -0.269   3.413   2.872  1.00  0.00           H  
HETATM  138  HGA MK8 A   7       1.365   3.825   3.327  1.00  0.00           H  
HETATM  139  HB1 MK8 A   7       0.388   0.281   4.679  1.00  0.00           H  
HETATM  140 HB1A MK8 A   7       1.718  -0.542   3.867  1.00  0.00           H  
HETATM  141 HB1B MK8 A   7       0.114  -1.264   3.864  1.00  0.00           H  
ATOM    142  N   ARG A   8      -1.703   0.989   1.043  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -3.115   1.384   0.711  1.00  0.00           C  
ATOM    144  C   ARG A   8      -4.114   0.232   0.743  1.00  0.00           C  
ATOM    145  O   ARG A   8      -5.276   0.478   1.138  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -3.171   2.068  -0.652  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -2.439   3.391  -0.699  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -2.742   4.131  -1.993  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -2.032   5.421  -2.104  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -2.086   6.307  -3.167  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -2.826   6.088  -4.254  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -1.349   7.402  -3.114  1.00  0.00           N  
ATOM    153  H   ARG A   8      -1.046   1.036   0.329  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -3.422   2.110   1.451  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -2.731   1.408  -1.385  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -4.209   2.247  -0.910  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -2.764   3.992   0.134  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -1.378   3.210  -0.637  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -2.458   3.507  -2.831  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -3.805   4.308  -2.031  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -1.455   5.658  -1.357  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -3.365   5.252  -4.325  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -2.840   6.762  -4.995  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -0.771   7.573  -2.321  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -1.369   8.063  -3.869  1.00  0.00           H  
ATOM    166  N   LEU A   9      -3.658  -1.009   0.328  1.00  0.00           N  
ATOM    167  CA  LEU A   9      -4.496  -2.224   0.305  1.00  0.00           C  
ATOM    168  C   LEU A   9      -4.776  -2.682   1.746  1.00  0.00           C  
ATOM    169  O   LEU A   9      -5.805  -3.332   2.000  1.00  0.00           O  
ATOM    170  CB  LEU A   9      -3.791  -3.348  -0.495  1.00  0.00           C  
ATOM    171  CG  LEU A   9      -4.653  -4.587  -0.838  1.00  0.00           C  
ATOM    172  CD1 LEU A   9      -5.521  -4.346  -2.073  1.00  0.00           C  
ATOM    173  CD2 LEU A   9      -3.766  -5.814  -1.033  1.00  0.00           C  
ATOM    174  H   LEU A   9      -2.740  -1.082   0.010  1.00  0.00           H  
ATOM    175  HA  LEU A   9      -5.431  -1.978  -0.184  1.00  0.00           H  
ATOM    176  HB2 LEU A   9      -3.421  -2.922  -1.418  1.00  0.00           H  
ATOM    177  HB3 LEU A   9      -2.941  -3.684   0.082  1.00  0.00           H  
ATOM    178  HG  LEU A   9      -5.311  -4.791  -0.006  1.00  0.00           H  
ATOM    179 HD11 LEU A   9      -5.963  -3.359  -2.015  1.00  0.00           H  
ATOM    180 HD12 LEU A   9      -6.304  -5.090  -2.113  1.00  0.00           H  
ATOM    181 HD13 LEU A   9      -4.912  -4.418  -2.959  1.00  0.00           H  
ATOM    182 HD21 LEU A   9      -2.992  -5.834  -0.275  1.00  0.00           H  
ATOM    183 HD22 LEU A   9      -3.305  -5.768  -2.009  1.00  0.00           H  
ATOM    184 HD23 LEU A   9      -4.371  -6.709  -0.957  1.00  0.00           H  
ATOM    185  N   LEU A  10      -3.810  -2.332   2.658  1.00  0.00           N  
ATOM    186  CA  LEU A  10      -3.850  -2.675   4.098  1.00  0.00           C  
ATOM    187  C   LEU A  10      -4.853  -1.798   4.892  1.00  0.00           C  
ATOM    188  O   LEU A  10      -5.791  -2.358   5.488  1.00  0.00           O  
ATOM    189  CB  LEU A  10      -2.433  -2.533   4.701  1.00  0.00           C  
ATOM    190  CG  LEU A  10      -2.203  -3.140   6.105  1.00  0.00           C  
ATOM    191  CD1 LEU A  10      -1.903  -4.627   6.021  1.00  0.00           C  
ATOM    192  CD2 LEU A  10      -1.093  -2.406   6.848  1.00  0.00           C  
ATOM    193  H   LEU A  10      -3.019  -1.863   2.321  1.00  0.00           H  
ATOM    194  HA  LEU A  10      -4.161  -3.713   4.173  1.00  0.00           H  
ATOM    195  HB2 LEU A  10      -1.732  -2.995   4.018  1.00  0.00           H  
ATOM    196  HB3 LEU A  10      -2.203  -1.475   4.758  1.00  0.00           H  
ATOM    197  HG  LEU A  10      -3.106  -3.032   6.680  1.00  0.00           H  
ATOM    198 HD11 LEU A  10      -0.968  -4.830   6.519  1.00  0.00           H  
ATOM    199 HD12 LEU A  10      -1.831  -4.926   4.985  1.00  0.00           H  
ATOM    200 HD13 LEU A  10      -2.691  -5.179   6.508  1.00  0.00           H  
ATOM    201 HD21 LEU A  10      -0.210  -3.024   6.895  1.00  0.00           H  
ATOM    202 HD22 LEU A  10      -1.424  -2.172   7.851  1.00  0.00           H  
ATOM    203 HD23 LEU A  10      -0.862  -1.495   6.320  1.00  0.00           H  
HETATM  204  C   MK8 A  11      -7.007   0.317   5.416  1.00  0.00           C  
HETATM  205  N   MK8 A  11      -4.623  -0.421   4.936  1.00  0.00           N  
HETATM  206  O   MK8 A  11      -7.897   0.809   6.159  1.00  0.00           O  
HETATM  207  CA  MK8 A  11      -5.490   0.559   5.718  1.00  0.00           C  
HETATM  208  CB  MK8 A  11      -5.228   2.053   5.353  1.00  0.00           C  
HETATM  209  CD  MK8 A  11      -2.800   2.547   6.083  1.00  0.00           C  
HETATM  210  CE  MK8 A  11      -1.840   3.784   6.145  1.00  0.00           C  
HETATM  211  CG  MK8 A  11      -3.804   2.465   4.933  1.00  0.00           C  
HETATM  212  CB1 MK8 A  11      -5.180   0.392   7.216  1.00  0.00           C  
HETATM  213  H   MK8 A  11      -3.832  -0.072   4.461  1.00  0.00           H  
HETATM  214  HB  MK8 A  11      -5.492   2.655   6.211  1.00  0.00           H  
HETATM  215  HBA MK8 A  11      -5.895   2.320   4.554  1.00  0.00           H  
HETATM  216  HD  MK8 A  11      -2.192   1.641   6.042  1.00  0.00           H  
HETATM  217  HDA MK8 A  11      -3.355   2.535   7.001  1.00  0.00           H  
HETATM  218  HE  MK8 A  11      -2.230   4.655   6.637  1.00  0.00           H  
HETATM  219  HG  MK8 A  11      -3.856   3.429   4.447  1.00  0.00           H  
HETATM  220  HGA MK8 A  11      -3.434   1.729   4.229  1.00  0.00           H  
HETATM  221  HB1 MK8 A  11      -4.861  -0.623   7.407  1.00  0.00           H  
HETATM  222 HB1A MK8 A  11      -6.069   0.609   7.795  1.00  0.00           H  
HETATM  223 HB1B MK8 A  11      -4.395   1.075   7.499  1.00  0.00           H  
ATOM    224  N   ASP A  12      -7.267  -0.392   4.259  1.00  0.00           N  
ATOM    225  CA  ASP A  12      -8.619  -0.694   3.745  1.00  0.00           C  
ATOM    226  C   ASP A  12      -9.368  -1.655   4.669  1.00  0.00           C  
ATOM    227  O   ASP A  12     -10.554  -1.405   4.985  1.00  0.00           O  
ATOM    228  CB  ASP A  12      -8.516  -1.286   2.328  1.00  0.00           C  
ATOM    229  CG  ASP A  12      -9.875  -1.411   1.647  1.00  0.00           C  
ATOM    230  OD1 ASP A  12     -10.755  -2.102   2.204  1.00  0.00           O  
ATOM    231  OD2 ASP A  12     -10.056  -0.810   0.562  1.00  0.00           O  
ATOM    232  H   ASP A  12      -6.496  -0.672   3.717  1.00  0.00           H  
ATOM    233  HA  ASP A  12      -9.171   0.240   3.696  1.00  0.00           H  
ATOM    234  HB2 ASP A  12      -7.888  -0.646   1.724  1.00  0.00           H  
ATOM    235  HB3 ASP A  12      -8.068  -2.269   2.379  1.00  0.00           H  
ATOM    236  N   SER A  13      -8.644  -2.752   5.088  1.00  0.00           N  
ATOM    237  CA  SER A  13      -9.181  -3.800   5.978  1.00  0.00           C  
ATOM    238  C   SER A  13      -9.308  -3.292   7.417  1.00  0.00           C  
ATOM    239  O   SER A  13     -10.362  -3.431   8.051  1.00  0.00           O  
ATOM    240  CB  SER A  13      -8.299  -5.046   5.944  1.00  0.00           C  
ATOM    241  OG  SER A  13      -8.193  -5.564   4.624  1.00  0.00           O  
ATOM    242  H   SER A  13      -7.723  -2.845   4.768  1.00  0.00           H  
ATOM    243  HA  SER A  13     -10.169  -4.060   5.620  1.00  0.00           H  
ATOM    244  HB2 SER A  13      -7.310  -4.799   6.302  1.00  0.00           H  
ATOM    245  HB3 SER A  13      -8.731  -5.806   6.581  1.00  0.00           H  
ATOM    246  HG  SER A  13      -9.015  -5.406   4.153  1.00  0.00           H  
HETATM  247  N   NH2 A  14      -8.298  -2.543   7.865  1.00  0.00           N  
HETATM  248  HN1 NH2 A  14      -7.552  -2.371   7.261  1.00  0.00           H  
HETATM  249  HN2 NH2 A  14      -8.352  -2.189   8.782  1.00  0.00           H  
TER     250      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0       7.539   2.053  -7.276  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.227   1.773  -6.274  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       8.138   1.880  -8.666  1.00  0.00           C  
HETATM    4  H1  ACE A   0       9.213   1.762  -8.583  1.00  0.00           H  
HETATM    5  H2  ACE A   0       7.922   2.754  -9.264  1.00  0.00           H  
HETATM    6  H3  ACE A   0       7.714   1.008  -9.139  1.00  0.00           H  
ATOM      7  N   GLU A   1       6.237   2.523  -7.237  1.00  0.00           N  
ATOM      8  CA  GLU A   1       5.467   2.760  -5.998  1.00  0.00           C  
ATOM      9  C   GLU A   1       5.062   1.396  -5.337  1.00  0.00           C  
ATOM     10  O   GLU A   1       3.871   0.974  -5.328  1.00  0.00           O  
ATOM     11  CB  GLU A   1       4.262   3.703  -6.322  1.00  0.00           C  
ATOM     12  CG  GLU A   1       4.644   5.127  -6.729  1.00  0.00           C  
ATOM     13  CD  GLU A   1       5.322   5.199  -8.086  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       4.696   4.807  -9.094  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       6.482   5.645  -8.136  1.00  0.00           O  
ATOM     16  H   GLU A   1       5.793   2.704  -8.092  1.00  0.00           H  
ATOM     17  HA  GLU A   1       6.124   3.279  -5.316  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       3.695   3.269  -7.134  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       3.627   3.766  -5.456  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       3.743   5.729  -6.764  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       5.314   5.535  -5.986  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.130   0.688  -4.820  1.00  0.00           N  
ATOM     23  CA  LYS A   2       6.039  -0.638  -4.179  1.00  0.00           C  
ATOM     24  C   LYS A   2       5.442  -0.553  -2.763  1.00  0.00           C  
ATOM     25  O   LYS A   2       4.402  -1.197  -2.497  1.00  0.00           O  
ATOM     26  CB  LYS A   2       7.436  -1.286  -4.152  1.00  0.00           C  
ATOM     27  CG  LYS A   2       7.425  -2.795  -3.916  1.00  0.00           C  
ATOM     28  CD  LYS A   2       8.828  -3.370  -3.872  1.00  0.00           C  
ATOM     29  CE  LYS A   2       8.810  -4.861  -3.581  1.00  0.00           C  
ATOM     30  NZ  LYS A   2      10.181  -5.423  -3.514  1.00  0.00           N  
ATOM     31  H   LYS A   2       7.017   1.084  -4.905  1.00  0.00           H  
ATOM     32  HA  LYS A   2       5.388  -1.245  -4.792  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       7.918  -1.102  -5.106  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       8.019  -0.822  -3.372  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       6.934  -3.003  -2.976  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.879  -3.271  -4.720  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       9.302  -3.207  -4.827  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       9.389  -2.871  -3.098  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       8.309  -5.032  -2.644  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       8.268  -5.357  -4.373  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2      10.763  -5.038  -4.288  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      10.143  -6.457  -3.594  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2      10.628  -5.171  -2.601  1.00  0.00           H  
ATOM     44  N   HIS A   3       6.125   0.256  -1.856  1.00  0.00           N  
ATOM     45  CA  HIS A   3       5.718   0.412  -0.435  1.00  0.00           C  
ATOM     46  C   HIS A   3       4.445   1.239  -0.276  1.00  0.00           C  
ATOM     47  O   HIS A   3       3.677   0.962   0.667  1.00  0.00           O  
ATOM     48  CB  HIS A   3       6.863   0.977   0.424  1.00  0.00           C  
ATOM     49  CG  HIS A   3       7.483   2.258  -0.069  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       8.168   2.364  -1.264  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       7.534   3.485   0.495  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       8.617   3.599  -1.408  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       8.240   4.298  -0.352  1.00  0.00           N  
ATOM     54  H   HIS A   3       6.932   0.720  -2.161  1.00  0.00           H  
ATOM     55  HA  HIS A   3       5.501  -0.584  -0.077  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       6.489   1.155   1.415  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       7.647   0.239   0.481  1.00  0.00           H  
ATOM     58  HD1 HIS A   3       8.315   1.636  -1.908  1.00  0.00           H  
ATOM     59  HD2 HIS A   3       7.118   3.772   1.450  1.00  0.00           H  
ATOM     60  HE1 HIS A   3       9.220   3.969  -2.230  1.00  0.00           H  
ATOM     61  HE2 HIS A   3       8.500   5.224  -0.166  1.00  0.00           H  
ATOM     62  N   LYS A   4       4.187   2.185  -1.255  1.00  0.00           N  
ATOM     63  CA  LYS A   4       2.968   3.024  -1.294  1.00  0.00           C  
ATOM     64  C   LYS A   4       1.701   2.184  -1.579  1.00  0.00           C  
ATOM     65  O   LYS A   4       0.683   2.358  -0.866  1.00  0.00           O  
ATOM     66  CB  LYS A   4       3.085   4.138  -2.338  1.00  0.00           C  
ATOM     67  CG  LYS A   4       4.110   5.193  -1.963  1.00  0.00           C  
ATOM     68  CD  LYS A   4       4.021   6.397  -2.874  1.00  0.00           C  
ATOM     69  CE  LYS A   4       5.003   7.491  -2.450  1.00  0.00           C  
ATOM     70  NZ  LYS A   4       4.679   8.039  -1.102  1.00  0.00           N  
ATOM     71  H   LYS A   4       4.825   2.270  -1.982  1.00  0.00           H  
ATOM     72  HA  LYS A   4       2.858   3.483  -0.324  1.00  0.00           H  
ATOM     73  HB2 LYS A   4       3.358   3.702  -3.287  1.00  0.00           H  
ATOM     74  HB3 LYS A   4       2.131   4.625  -2.443  1.00  0.00           H  
ATOM     75  HG2 LYS A   4       3.928   5.515  -0.948  1.00  0.00           H  
ATOM     76  HG3 LYS A   4       5.097   4.775  -2.039  1.00  0.00           H  
ATOM     77  HD2 LYS A   4       4.243   6.094  -3.885  1.00  0.00           H  
ATOM     78  HD3 LYS A   4       3.018   6.790  -2.829  1.00  0.00           H  
ATOM     79  HE2 LYS A   4       6.000   7.082  -2.434  1.00  0.00           H  
ATOM     80  HE3 LYS A   4       4.958   8.300  -3.172  1.00  0.00           H  
ATOM     81  HZ1 LYS A   4       4.055   7.383  -0.589  1.00  0.00           H  
ATOM     82  HZ2 LYS A   4       4.203   8.958  -1.193  1.00  0.00           H  
ATOM     83  HZ3 LYS A   4       5.548   8.173  -0.548  1.00  0.00           H  
ATOM     84  N   ILE A   5       1.778   1.262  -2.628  1.00  0.00           N  
ATOM     85  CA  ILE A   5       0.629   0.424  -3.058  1.00  0.00           C  
ATOM     86  C   ILE A   5       0.223  -0.600  -1.970  1.00  0.00           C  
ATOM     87  O   ILE A   5      -0.988  -0.807  -1.771  1.00  0.00           O  
ATOM     88  CB  ILE A   5       0.896  -0.224  -4.488  1.00  0.00           C  
ATOM     89  CG1 ILE A   5      -0.356  -0.880  -5.102  1.00  0.00           C  
ATOM     90  CG2 ILE A   5       2.057  -1.220  -4.505  1.00  0.00           C  
ATOM     91  CD1 ILE A   5      -1.304   0.091  -5.777  1.00  0.00           C  
ATOM     92  H   ILE A   5       2.624   1.177  -3.123  1.00  0.00           H  
ATOM     93  HA  ILE A   5      -0.199   1.107  -3.173  1.00  0.00           H  
ATOM     94  HB  ILE A   5       1.181   0.588  -5.136  1.00  0.00           H  
ATOM     95 HG12 ILE A   5      -0.040  -1.600  -5.844  1.00  0.00           H  
ATOM     96 HG13 ILE A   5      -0.901  -1.387  -4.321  1.00  0.00           H  
ATOM     97 HG21 ILE A   5       1.963  -1.893  -3.672  1.00  0.00           H  
ATOM     98 HG22 ILE A   5       2.985  -0.685  -4.430  1.00  0.00           H  
ATOM     99 HG23 ILE A   5       2.035  -1.788  -5.429  1.00  0.00           H  
ATOM    100 HD11 ILE A   5      -2.067  -0.455  -6.310  1.00  0.00           H  
ATOM    101 HD12 ILE A   5      -0.745   0.705  -6.476  1.00  0.00           H  
ATOM    102 HD13 ILE A   5      -1.761   0.722  -5.028  1.00  0.00           H  
ATOM    103  N   LEU A   6       1.252  -1.187  -1.248  1.00  0.00           N  
ATOM    104  CA  LEU A   6       1.034  -2.170  -0.158  1.00  0.00           C  
ATOM    105  C   LEU A   6       0.294  -1.521   1.033  1.00  0.00           C  
ATOM    106  O   LEU A   6      -0.715  -2.057   1.492  1.00  0.00           O  
ATOM    107  CB  LEU A   6       2.383  -2.757   0.281  1.00  0.00           C  
ATOM    108  CG  LEU A   6       2.311  -4.025   1.142  1.00  0.00           C  
ATOM    109  CD1 LEU A   6       2.182  -5.281   0.275  1.00  0.00           C  
ATOM    110  CD2 LEU A   6       3.536  -4.124   2.029  1.00  0.00           C  
ATOM    111  H   LEU A   6       2.181  -0.936  -1.469  1.00  0.00           H  
ATOM    112  HA  LEU A   6       0.418  -2.974  -0.539  1.00  0.00           H  
ATOM    113  HB2 LEU A   6       2.961  -2.981  -0.607  1.00  0.00           H  
ATOM    114  HB3 LEU A   6       2.908  -2.001   0.842  1.00  0.00           H  
ATOM    115  HG  LEU A   6       1.444  -3.972   1.780  1.00  0.00           H  
ATOM    116 HD11 LEU A   6       1.270  -5.216  -0.308  1.00  0.00           H  
ATOM    117 HD12 LEU A   6       2.147  -6.156   0.906  1.00  0.00           H  
ATOM    118 HD13 LEU A   6       3.027  -5.342  -0.384  1.00  0.00           H  
ATOM    119 HD21 LEU A   6       3.501  -5.044   2.583  1.00  0.00           H  
ATOM    120 HD22 LEU A   6       3.557  -3.287   2.715  1.00  0.00           H  
ATOM    121 HD23 LEU A   6       4.420  -4.110   1.411  1.00  0.00           H  
HETATM  122  C   MK8 A   7      -1.284   0.727   2.454  1.00  0.00           C  
HETATM  123  N   MK8 A   7       0.829  -0.339   1.538  1.00  0.00           N  
HETATM  124  O   MK8 A   7      -2.093   0.727   3.419  1.00  0.00           O  
HETATM  125  CA  MK8 A   7       0.265   0.443   2.699  1.00  0.00           C  
HETATM  126  CB  MK8 A   7       1.077   1.801   2.781  1.00  0.00           C  
HETATM  127  CD  MK8 A   7      -0.503   3.774   3.227  1.00  0.00           C  
HETATM  128  CE  MK8 A   7      -1.509   4.485   4.213  1.00  0.00           C  
HETATM  129  CG  MK8 A   7       0.617   2.924   3.785  1.00  0.00           C  
HETATM  130  CB1 MK8 A   7       0.548  -0.401   4.001  1.00  0.00           C  
HETATM  131  H   MK8 A   7       1.623   0.009   1.102  1.00  0.00           H  
HETATM  132  HB  MK8 A   7       1.067   2.239   1.790  1.00  0.00           H  
HETATM  133  HBA MK8 A   7       2.104   1.564   3.020  1.00  0.00           H  
HETATM  134  HD  MK8 A   7      -1.081   3.134   2.583  1.00  0.00           H  
HETATM  135  HDA MK8 A   7      -0.063   4.546   2.619  1.00  0.00           H  
HETATM  136  HE  MK8 A   7      -1.097   5.261   4.845  1.00  0.00           H  
HETATM  137  HG  MK8 A   7       1.467   3.545   4.007  1.00  0.00           H  
HETATM  138  HGA MK8 A   7       0.268   2.457   4.694  1.00  0.00           H  
HETATM  139  HB1 MK8 A   7      -0.071  -0.037   4.810  1.00  0.00           H  
HETATM  140 HB1A MK8 A   7       1.588  -0.313   4.278  1.00  0.00           H  
HETATM  141 HB1B MK8 A   7       0.310  -1.441   3.808  1.00  0.00           H  
ATOM    142  N   ARG A   8      -1.664   1.037   1.140  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -3.056   1.415   0.734  1.00  0.00           C  
ATOM    144  C   ARG A   8      -4.044   0.248   0.660  1.00  0.00           C  
ATOM    145  O   ARG A   8      -5.220   0.473   1.020  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -3.053   2.121  -0.618  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -2.368   3.479  -0.605  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -2.535   4.178  -1.941  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -1.838   5.487  -1.983  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -1.862   6.399  -3.022  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -2.525   6.173  -4.173  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -1.185   7.531  -2.891  1.00  0.00           N  
ATOM    153  H   ARG A   8      -0.960   1.093   0.459  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -3.431   2.109   1.463  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -2.545   1.489  -1.336  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -4.075   2.261  -0.936  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -2.806   4.088   0.174  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -1.313   3.337  -0.410  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -2.123   3.531  -2.702  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -3.588   4.325  -2.135  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -1.308   5.725  -1.191  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -3.028   5.320  -4.312  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -2.521   6.868  -4.886  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -0.668   7.711  -2.054  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -1.190   8.210  -3.629  1.00  0.00           H  
ATOM    166  N   LEU A   9      -3.572  -0.972   0.201  1.00  0.00           N  
ATOM    167  CA  LEU A   9      -4.416  -2.182   0.073  1.00  0.00           C  
ATOM    168  C   LEU A   9      -4.775  -2.727   1.457  1.00  0.00           C  
ATOM    169  O   LEU A   9      -5.852  -3.334   1.618  1.00  0.00           O  
ATOM    170  CB  LEU A   9      -3.678  -3.263  -0.730  1.00  0.00           C  
ATOM    171  CG  LEU A   9      -4.530  -4.435  -1.250  1.00  0.00           C  
ATOM    172  CD1 LEU A   9      -5.179  -4.084  -2.582  1.00  0.00           C  
ATOM    173  CD2 LEU A   9      -3.677  -5.690  -1.378  1.00  0.00           C  
ATOM    174  H   LEU A   9      -2.647  -1.038  -0.075  1.00  0.00           H  
ATOM    175  HA  LEU A   9      -5.335  -1.905  -0.451  1.00  0.00           H  
ATOM    176  HB2 LEU A   9      -3.195  -2.789  -1.575  1.00  0.00           H  
ATOM    177  HB3 LEU A   9      -2.915  -3.673  -0.087  1.00  0.00           H  
ATOM    178  HG  LEU A   9      -5.318  -4.637  -0.541  1.00  0.00           H  
ATOM    179 HD11 LEU A   9      -6.239  -4.262  -2.523  1.00  0.00           H  
ATOM    180 HD12 LEU A   9      -4.753  -4.692  -3.369  1.00  0.00           H  
ATOM    181 HD13 LEU A   9      -5.006  -3.038  -2.795  1.00  0.00           H  
ATOM    182 HD21 LEU A   9      -3.524  -5.918  -2.421  1.00  0.00           H  
ATOM    183 HD22 LEU A   9      -4.181  -6.519  -0.907  1.00  0.00           H  
ATOM    184 HD23 LEU A   9      -2.720  -5.532  -0.896  1.00  0.00           H  
ATOM    185  N   LEU A  10      -3.837  -2.504   2.439  1.00  0.00           N  
ATOM    186  CA  LEU A  10      -3.969  -2.947   3.839  1.00  0.00           C  
ATOM    187  C   LEU A  10      -4.924  -2.064   4.663  1.00  0.00           C  
ATOM    188  O   LEU A  10      -5.930  -2.577   5.165  1.00  0.00           O  
ATOM    189  CB  LEU A  10      -2.568  -2.974   4.501  1.00  0.00           C  
ATOM    190  CG  LEU A  10      -2.441  -3.738   5.841  1.00  0.00           C  
ATOM    191  CD1 LEU A  10      -2.307  -5.243   5.621  1.00  0.00           C  
ATOM    192  CD2 LEU A  10      -1.260  -3.212   6.645  1.00  0.00           C  
ATOM    193  H   LEU A  10      -3.013  -2.036   2.188  1.00  0.00           H  
ATOM    194  HA  LEU A  10      -4.358  -3.961   3.830  1.00  0.00           H  
ATOM    195  HB2 LEU A  10      -1.874  -3.416   3.795  1.00  0.00           H  
ATOM    196  HB3 LEU A  10      -2.268  -1.950   4.666  1.00  0.00           H  
ATOM    197  HG  LEU A  10      -3.338  -3.571   6.430  1.00  0.00           H  
ATOM    198 HD11 LEU A  10      -2.407  -5.757   6.565  1.00  0.00           H  
ATOM    199 HD12 LEU A  10      -1.341  -5.463   5.186  1.00  0.00           H  
ATOM    200 HD13 LEU A  10      -3.085  -5.571   4.955  1.00  0.00           H  
ATOM    201 HD21 LEU A  10      -1.314  -3.584   7.656  1.00  0.00           H  
ATOM    202 HD22 LEU A  10      -1.291  -2.128   6.663  1.00  0.00           H  
ATOM    203 HD23 LEU A  10      -0.342  -3.538   6.188  1.00  0.00           H  
HETATM  204  C   MK8 A  11      -6.885   0.225   5.336  1.00  0.00           C  
HETATM  205  N   MK8 A  11      -4.571  -0.730   4.844  1.00  0.00           N  
HETATM  206  O   MK8 A  11      -7.723   0.790   6.090  1.00  0.00           O  
HETATM  207  CA  MK8 A  11      -5.347   0.262   5.677  1.00  0.00           C  
HETATM  208  CB  MK8 A  11      -4.719   1.700   5.514  1.00  0.00           C  
HETATM  209  CD  MK8 A  11      -3.737   3.169   3.580  1.00  0.00           C  
HETATM  210  CE  MK8 A  11      -2.875   4.235   4.360  1.00  0.00           C  
HETATM  211  CG  MK8 A  11      -4.963   2.489   4.191  1.00  0.00           C  
HETATM  212  CB1 MK8 A  11      -5.129  -0.095   7.169  1.00  0.00           C  
HETATM  213  H   MK8 A  11      -3.737  -0.426   4.429  1.00  0.00           H  
HETATM  214  HB  MK8 A  11      -3.648   1.616   5.664  1.00  0.00           H  
HETATM  215  HBA MK8 A  11      -5.116   2.310   6.296  1.00  0.00           H  
HETATM  216  HD  MK8 A  11      -4.076   3.628   2.661  1.00  0.00           H  
HETATM  217  HDA MK8 A  11      -3.066   2.383   3.315  1.00  0.00           H  
HETATM  218  HE  MK8 A  11      -3.393   4.834   5.093  1.00  0.00           H  
HETATM  219  HG  MK8 A  11      -5.710   3.241   4.376  1.00  0.00           H  
HETATM  220  HGA MK8 A  11      -5.341   1.803   3.459  1.00  0.00           H  
HETATM  221  HB1 MK8 A  11      -4.248  -0.708   7.266  1.00  0.00           H  
HETATM  222 HB1A MK8 A  11      -5.989  -0.635   7.548  1.00  0.00           H  
HETATM  223 HB1B MK8 A  11      -5.000   0.818   7.734  1.00  0.00           H  
ATOM    224  N   ASP A  12      -7.212  -0.434   4.163  1.00  0.00           N  
ATOM    225  CA  ASP A  12      -8.581  -0.575   3.639  1.00  0.00           C  
ATOM    226  C   ASP A  12      -9.431  -1.460   4.562  1.00  0.00           C  
ATOM    227  O   ASP A  12     -10.586  -1.106   4.867  1.00  0.00           O  
ATOM    228  CB  ASP A  12      -8.527  -1.171   2.220  1.00  0.00           C  
ATOM    229  CG  ASP A  12      -9.889  -1.238   1.543  1.00  0.00           C  
ATOM    230  OD1 ASP A  12     -10.525  -0.178   1.386  1.00  0.00           O  
ATOM    231  OD2 ASP A  12     -10.310  -2.354   1.164  1.00  0.00           O  
ATOM    232  H   ASP A  12      -6.485  -0.826   3.638  1.00  0.00           H  
ATOM    233  HA  ASP A  12      -9.031   0.406   3.599  1.00  0.00           H  
ATOM    234  HB2 ASP A  12      -7.873  -0.561   1.609  1.00  0.00           H  
ATOM    235  HB3 ASP A  12      -8.123  -2.174   2.277  1.00  0.00           H  
ATOM    236  N   SER A  13      -8.812  -2.609   4.987  1.00  0.00           N  
ATOM    237  CA  SER A  13      -9.435  -3.614   5.876  1.00  0.00           C  
ATOM    238  C   SER A  13      -9.508  -3.092   7.298  1.00  0.00           C  
ATOM    239  O   SER A  13     -10.531  -3.226   7.958  1.00  0.00           O  
ATOM    240  CB  SER A  13      -8.647  -4.921   5.855  1.00  0.00           C  
ATOM    241  OG  SER A  13      -8.541  -5.423   4.541  1.00  0.00           O  
ATOM    242  H   SER A  13      -7.896  -2.768   4.684  1.00  0.00           H  
ATOM    243  HA  SER A  13     -10.444  -3.796   5.517  1.00  0.00           H  
ATOM    244  HB2 SER A  13      -7.651  -4.744   6.237  1.00  0.00           H  
ATOM    245  HB3 SER A  13      -9.150  -5.661   6.467  1.00  0.00           H  
ATOM    246  HG  SER A  13      -8.931  -4.785   3.930  1.00  0.00           H  
HETATM  247  N   NH2 A  14      -8.408  -2.503   7.775  1.00  0.00           N  
HETATM  248  HN1 NH2 A  14      -7.622  -2.447   7.187  1.00  0.00           H  
HETATM  249  HN2 NH2 A  14      -8.425  -2.145   8.689  1.00  0.00           H  
TER     250      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0       8.077   2.678  -5.216  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.720   2.792  -4.027  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       9.561   2.594  -5.554  1.00  0.00           C  
HETATM    4  H1  ACE A   0       9.931   3.583  -5.809  1.00  0.00           H  
HETATM    5  H2  ACE A   0       9.707   1.926  -6.391  1.00  0.00           H  
HETATM    6  H3  ACE A   0      10.103   2.214  -4.697  1.00  0.00           H  
ATOM      7  N   GLU A   1       7.227   2.646  -6.294  1.00  0.00           N  
ATOM      8  CA  GLU A   1       5.753   2.733  -6.213  1.00  0.00           C  
ATOM      9  C   GLU A   1       5.111   1.456  -5.631  1.00  0.00           C  
ATOM     10  O   GLU A   1       3.869   1.414  -5.508  1.00  0.00           O  
ATOM     11  CB  GLU A   1       5.190   3.026  -7.618  1.00  0.00           C  
ATOM     12  CG  GLU A   1       3.751   3.551  -7.636  1.00  0.00           C  
ATOM     13  CD  GLU A   1       3.611   4.956  -7.086  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       4.287   5.865  -7.612  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       2.823   5.144  -6.145  1.00  0.00           O  
ATOM     16  H   GLU A   1       7.634   2.581  -7.189  1.00  0.00           H  
ATOM     17  HA  GLU A   1       5.509   3.560  -5.565  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       5.824   3.759  -8.101  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       5.220   2.117  -8.197  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       3.399   3.555  -8.653  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       3.135   2.890  -7.046  1.00  0.00           H  
ATOM     22  N   LYS A   2       5.969   0.419  -5.293  1.00  0.00           N  
ATOM     23  CA  LYS A   2       5.529  -0.884  -4.738  1.00  0.00           C  
ATOM     24  C   LYS A   2       5.103  -0.784  -3.256  1.00  0.00           C  
ATOM     25  O   LYS A   2       4.088  -1.404  -2.861  1.00  0.00           O  
ATOM     26  CB  LYS A   2       6.664  -1.918  -4.903  1.00  0.00           C  
ATOM     27  CG  LYS A   2       6.212  -3.370  -4.787  1.00  0.00           C  
ATOM     28  CD  LYS A   2       7.397  -4.325  -4.831  1.00  0.00           C  
ATOM     29  CE  LYS A   2       6.951  -5.776  -4.718  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       6.112  -6.193  -5.876  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.928   0.547  -5.434  1.00  0.00           H  
ATOM     32  HA  LYS A   2       4.677  -1.212  -5.319  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       7.118  -1.783  -5.878  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       7.417  -1.740  -4.153  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.687  -3.500  -3.849  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       5.543  -3.598  -5.607  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       7.923  -4.190  -5.763  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       8.062  -4.099  -4.010  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       7.831  -6.408  -4.674  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       6.372  -5.888  -3.807  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       5.849  -7.194  -5.778  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       6.643  -6.069  -6.765  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       5.249  -5.615  -5.913  1.00  0.00           H  
ATOM     44  N   HIS A   3       5.886   0.036  -2.446  1.00  0.00           N  
ATOM     45  CA  HIS A   3       5.655   0.220  -0.991  1.00  0.00           C  
ATOM     46  C   HIS A   3       4.410   1.063  -0.753  1.00  0.00           C  
ATOM     47  O   HIS A   3       3.716   0.824   0.247  1.00  0.00           O  
ATOM     48  CB  HIS A   3       6.902   0.848  -0.328  1.00  0.00           C  
ATOM     49  CG  HIS A   3       6.949   0.730   1.176  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       6.027   1.317   2.016  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       7.824   0.086   1.983  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       6.333   1.043   3.269  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       7.420   0.295   3.275  1.00  0.00           N  
ATOM     54  H   HIS A   3       6.645   0.503  -2.859  1.00  0.00           H  
ATOM     55  HA  HIS A   3       5.486  -0.759  -0.567  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       7.784   0.359  -0.717  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       6.946   1.892  -0.576  1.00  0.00           H  
ATOM     58  HD1 HIS A   3       5.262   1.858   1.740  1.00  0.00           H  
ATOM     59  HD2 HIS A   3       8.680  -0.498   1.666  1.00  0.00           H  
ATOM     60  HE1 HIS A   3       5.804   1.402   4.138  1.00  0.00           H  
ATOM     61  HE2 HIS A   3       7.857  -0.068   4.078  1.00  0.00           H  
ATOM     62  N   LYS A   4       4.106   1.992  -1.730  1.00  0.00           N  
ATOM     63  CA  LYS A   4       2.911   2.860  -1.696  1.00  0.00           C  
ATOM     64  C   LYS A   4       1.605   2.065  -1.855  1.00  0.00           C  
ATOM     65  O   LYS A   4       0.645   2.294  -1.081  1.00  0.00           O  
ATOM     66  CB  LYS A   4       2.999   3.949  -2.771  1.00  0.00           C  
ATOM     67  CG  LYS A   4       4.132   4.939  -2.544  1.00  0.00           C  
ATOM     68  CD  LYS A   4       4.172   6.003  -3.620  1.00  0.00           C  
ATOM     69  CE  LYS A   4       5.192   7.083  -3.300  1.00  0.00           C  
ATOM     70  NZ  LYS A   4       5.246   8.132  -4.352  1.00  0.00           N  
ATOM     71  H   LYS A   4       4.696   2.053  -2.516  1.00  0.00           H  
ATOM     72  HA  LYS A   4       2.894   3.333  -0.738  1.00  0.00           H  
ATOM     73  HB2 LYS A   4       3.147   3.480  -3.729  1.00  0.00           H  
ATOM     74  HB3 LYS A   4       2.070   4.498  -2.785  1.00  0.00           H  
ATOM     75  HG2 LYS A   4       3.993   5.424  -1.592  1.00  0.00           H  
ATOM     76  HG3 LYS A   4       5.067   4.406  -2.550  1.00  0.00           H  
ATOM     77  HD2 LYS A   4       4.433   5.539  -4.559  1.00  0.00           H  
ATOM     78  HD3 LYS A   4       3.196   6.457  -3.692  1.00  0.00           H  
ATOM     79  HE2 LYS A   4       4.926   7.550  -2.365  1.00  0.00           H  
ATOM     80  HE3 LYS A   4       6.165   6.627  -3.211  1.00  0.00           H  
ATOM     81  HZ1 LYS A   4       6.114   8.690  -4.244  1.00  0.00           H  
ATOM     82  HZ2 LYS A   4       4.425   8.763  -4.265  1.00  0.00           H  
ATOM     83  HZ3 LYS A   4       5.237   7.700  -5.297  1.00  0.00           H  
ATOM     84  N   ILE A   5       1.576   1.102  -2.868  1.00  0.00           N  
ATOM     85  CA  ILE A   5       0.376   0.287  -3.195  1.00  0.00           C  
ATOM     86  C   ILE A   5       0.005  -0.651  -2.026  1.00  0.00           C  
ATOM     87  O   ILE A   5      -1.196  -0.787  -1.737  1.00  0.00           O  
ATOM     88  CB  ILE A   5       0.539  -0.467  -4.598  1.00  0.00           C  
ATOM     89  CG1 ILE A   5      -0.775  -1.122  -5.094  1.00  0.00           C  
ATOM     90  CG2 ILE A   5       1.658  -1.520  -4.612  1.00  0.00           C  
ATOM     91  CD1 ILE A   5      -1.746  -0.159  -5.752  1.00  0.00           C  
ATOM     92  H   ILE A   5       2.377   0.983  -3.417  1.00  0.00           H  
ATOM     93  HA  ILE A   5      -0.441   0.989  -3.309  1.00  0.00           H  
ATOM     94  HB  ILE A   5       0.822   0.279  -5.327  1.00  0.00           H  
ATOM     95 HG12 ILE A   5      -0.533  -1.888  -5.813  1.00  0.00           H  
ATOM     96 HG13 ILE A   5      -1.276  -1.578  -4.257  1.00  0.00           H  
ATOM     97 HG21 ILE A   5       1.967  -1.689  -5.631  1.00  0.00           H  
ATOM     98 HG22 ILE A   5       1.281  -2.437  -4.201  1.00  0.00           H  
ATOM     99 HG23 ILE A   5       2.501  -1.175  -4.029  1.00  0.00           H  
ATOM    100 HD11 ILE A   5      -2.205   0.463  -4.995  1.00  0.00           H  
ATOM    101 HD12 ILE A   5      -2.510  -0.713  -6.275  1.00  0.00           H  
ATOM    102 HD13 ILE A   5      -1.209   0.466  -6.446  1.00  0.00           H  
ATOM    103  N   LEU A   6       1.050  -1.244  -1.336  1.00  0.00           N  
ATOM    104  CA  LEU A   6       0.866  -2.155  -0.183  1.00  0.00           C  
ATOM    105  C   LEU A   6       0.235  -1.418   1.016  1.00  0.00           C  
ATOM    106  O   LEU A   6      -0.741  -1.917   1.595  1.00  0.00           O  
ATOM    107  CB  LEU A   6       2.210  -2.792   0.220  1.00  0.00           C  
ATOM    108  CG  LEU A   6       2.143  -4.006   1.175  1.00  0.00           C  
ATOM    109  CD1 LEU A   6       1.865  -5.305   0.424  1.00  0.00           C  
ATOM    110  CD2 LEU A   6       3.434  -4.121   1.961  1.00  0.00           C  
ATOM    111  H   LEU A   6       1.967  -1.042  -1.624  1.00  0.00           H  
ATOM    112  HA  LEU A   6       0.186  -2.940  -0.501  1.00  0.00           H  
ATOM    113  HB2 LEU A   6       2.717  -3.091  -0.677  1.00  0.00           H  
ATOM    114  HB3 LEU A   6       2.799  -2.023   0.693  1.00  0.00           H  
ATOM    115  HG  LEU A   6       1.336  -3.859   1.883  1.00  0.00           H  
ATOM    116 HD11 LEU A   6       1.479  -5.074  -0.552  1.00  0.00           H  
ATOM    117 HD12 LEU A   6       1.140  -5.885   0.978  1.00  0.00           H  
ATOM    118 HD13 LEU A   6       2.776  -5.874   0.323  1.00  0.00           H  
ATOM    119 HD21 LEU A   6       3.832  -5.123   1.859  1.00  0.00           H  
ATOM    120 HD22 LEU A   6       3.243  -3.914   3.001  1.00  0.00           H  
ATOM    121 HD23 LEU A   6       4.150  -3.408   1.578  1.00  0.00           H  
HETATM  122  C   MK8 A   7      -1.217   0.928   2.397  1.00  0.00           C  
HETATM  123  N   MK8 A   7       0.810  -0.211   1.399  1.00  0.00           N  
HETATM  124  O   MK8 A   7      -1.954   1.027   3.409  1.00  0.00           O  
HETATM  125  CA  MK8 A   7       0.338   0.642   2.556  1.00  0.00           C  
HETATM  126  CB  MK8 A   7       1.158   1.992   2.494  1.00  0.00           C  
HETATM  127  CD  MK8 A   7      -0.420   3.986   2.991  1.00  0.00           C  
HETATM  128  CE  MK8 A   7      -1.157   4.886   4.035  1.00  0.00           C  
HETATM  129  CG  MK8 A   7       0.786   3.179   3.462  1.00  0.00           C  
HETATM  130  CB1 MK8 A   7       0.704  -0.119   3.885  1.00  0.00           C  
HETATM  131  H   MK8 A   7       1.572   0.109   0.881  1.00  0.00           H  
HETATM  132  HB  MK8 A   7       1.074   2.370   1.484  1.00  0.00           H  
HETATM  133  HBA MK8 A   7       2.194   1.746   2.675  1.00  0.00           H  
HETATM  134  HD  MK8 A   7      -1.129   3.302   2.569  1.00  0.00           H  
HETATM  135  HDA MK8 A   7      -0.079   4.642   2.197  1.00  0.00           H  
HETATM  136  HE  MK8 A   7      -0.618   5.755   4.390  1.00  0.00           H  
HETATM  137  HG  MK8 A   7       1.618   3.846   3.549  1.00  0.00           H  
HETATM  138  HGA MK8 A   7       0.580   2.768   4.431  1.00  0.00           H  
HETATM  139  HB1 MK8 A   7       0.946  -1.150   3.659  1.00  0.00           H  
HETATM  140 HB1A MK8 A   7      -0.136  -0.086   4.563  1.00  0.00           H  
HETATM  141 HB1B MK8 A   7       1.550   0.362   4.343  1.00  0.00           H  
ATOM    142  N   ARG A   8      -1.676   1.132   1.088  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -3.089   1.501   0.745  1.00  0.00           C  
ATOM    144  C   ARG A   8      -4.073   0.332   0.814  1.00  0.00           C  
ATOM    145  O   ARG A   8      -5.224   0.570   1.247  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -3.166   2.130  -0.659  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -2.421   3.451  -0.769  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -2.750   4.184  -2.065  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -1.937   5.409  -2.237  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -1.957   6.258  -3.332  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -2.763   6.063  -4.394  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -1.152   7.313  -3.329  1.00  0.00           N  
ATOM    153  H   ARG A   8      -1.015   1.121   0.359  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -3.414   2.248   1.453  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -2.753   1.445  -1.383  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -4.206   2.315  -0.906  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -2.691   4.074   0.074  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -1.355   3.255  -0.737  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -2.566   3.525  -2.900  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -3.793   4.465  -2.048  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -1.331   5.630  -1.500  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -3.389   5.280  -4.413  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -2.741   6.702  -5.163  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -0.547   7.482  -2.546  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -1.146   7.946  -4.109  1.00  0.00           H  
ATOM    166  N   LEU A   9      -3.623  -0.904   0.394  1.00  0.00           N  
ATOM    167  CA  LEU A   9      -4.459  -2.124   0.383  1.00  0.00           C  
ATOM    168  C   LEU A   9      -4.753  -2.606   1.809  1.00  0.00           C  
ATOM    169  O   LEU A   9      -5.809  -3.231   2.035  1.00  0.00           O  
ATOM    170  CB  LEU A   9      -3.759  -3.243  -0.410  1.00  0.00           C  
ATOM    171  CG  LEU A   9      -4.667  -4.403  -0.858  1.00  0.00           C  
ATOM    172  CD1 LEU A   9      -5.326  -4.102  -2.194  1.00  0.00           C  
ATOM    173  CD2 LEU A   9      -3.886  -5.710  -0.926  1.00  0.00           C  
ATOM    174  H   LEU A   9      -2.715  -0.975   0.057  1.00  0.00           H  
ATOM    175  HA  LEU A   9      -5.388  -1.883  -0.104  1.00  0.00           H  
ATOM    176  HB2 LEU A   9      -3.302  -2.804  -1.283  1.00  0.00           H  
ATOM    177  HB3 LEU A   9      -2.977  -3.656   0.205  1.00  0.00           H  
ATOM    178  HG  LEU A   9      -5.450  -4.522  -0.133  1.00  0.00           H  
ATOM    179 HD11 LEU A   9      -4.650  -4.368  -2.998  1.00  0.00           H  
ATOM    180 HD12 LEU A   9      -5.557  -3.048  -2.245  1.00  0.00           H  
ATOM    181 HD13 LEU A   9      -6.230  -4.681  -2.279  1.00  0.00           H  
ATOM    182 HD21 LEU A   9      -3.107  -5.626  -1.662  1.00  0.00           H  
ATOM    183 HD22 LEU A   9      -4.548  -6.515  -1.207  1.00  0.00           H  
ATOM    184 HD23 LEU A   9      -3.447  -5.928   0.038  1.00  0.00           H  
ATOM    185  N   LEU A  10      -3.787  -2.316   2.745  1.00  0.00           N  
ATOM    186  CA  LEU A  10      -3.854  -2.720   4.170  1.00  0.00           C  
ATOM    187  C   LEU A  10      -4.851  -1.861   4.972  1.00  0.00           C  
ATOM    188  O   LEU A  10      -5.776  -2.413   5.581  1.00  0.00           O  
ATOM    189  CB  LEU A  10      -2.437  -2.629   4.805  1.00  0.00           C  
ATOM    190  CG  LEU A  10      -2.263  -3.286   6.193  1.00  0.00           C  
ATOM    191  CD1 LEU A  10      -2.028  -4.784   6.084  1.00  0.00           C  
ATOM    192  CD2 LEU A  10      -1.129  -2.619   6.952  1.00  0.00           C  
ATOM    193  H   LEU A  10      -2.979  -1.848   2.431  1.00  0.00           H  
ATOM    194  HA  LEU A  10      -4.184  -3.750   4.206  1.00  0.00           H  
ATOM    195  HB2 LEU A  10      -1.738  -3.092   4.126  1.00  0.00           H  
ATOM    196  HB3 LEU A  10      -2.176  -1.586   4.901  1.00  0.00           H  
ATOM    197  HG  LEU A  10      -3.169  -3.144   6.757  1.00  0.00           H  
ATOM    198 HD11 LEU A  10      -0.994  -4.963   5.835  1.00  0.00           H  
ATOM    199 HD12 LEU A  10      -2.662  -5.192   5.310  1.00  0.00           H  
ATOM    200 HD13 LEU A  10      -2.257  -5.259   7.023  1.00  0.00           H  
ATOM    201 HD21 LEU A  10      -1.339  -2.643   8.010  1.00  0.00           H  
ATOM    202 HD22 LEU A  10      -1.039  -1.594   6.622  1.00  0.00           H  
ATOM    203 HD23 LEU A  10      -0.209  -3.146   6.752  1.00  0.00           H  
HETATM  204  C   MK8 A  11      -7.004   0.307   5.299  1.00  0.00           C  
HETATM  205  N   MK8 A  11      -4.637  -0.487   4.964  1.00  0.00           N  
HETATM  206  O   MK8 A  11      -7.932   0.844   5.960  1.00  0.00           O  
HETATM  207  CA  MK8 A  11      -5.503   0.519   5.704  1.00  0.00           C  
HETATM  208  CB  MK8 A  11      -5.155   2.001   5.291  1.00  0.00           C  
HETATM  209  CD  MK8 A  11      -3.447   3.578   4.274  1.00  0.00           C  
HETATM  210  CE  MK8 A  11      -2.425   4.715   4.572  1.00  0.00           C  
HETATM  211  CG  MK8 A  11      -3.680   2.487   5.320  1.00  0.00           C  
HETATM  212  CB1 MK8 A  11      -5.339   0.340   7.252  1.00  0.00           C  
HETATM  213  H   MK8 A  11      -3.880  -0.152   4.453  1.00  0.00           H  
HETATM  214  HB  MK8 A  11      -5.709   2.649   5.952  1.00  0.00           H  
HETATM  215  HBA MK8 A  11      -5.523   2.160   4.290  1.00  0.00           H  
HETATM  216  HD  MK8 A  11      -4.406   4.046   4.072  1.00  0.00           H  
HETATM  217  HDA MK8 A  11      -3.120   3.095   3.372  1.00  0.00           H  
HETATM  218  HE  MK8 A  11      -2.744   5.458   5.281  1.00  0.00           H  
HETATM  219  HG  MK8 A  11      -3.017   1.666   5.129  1.00  0.00           H  
HETATM  220  HGA MK8 A  11      -3.469   2.891   6.300  1.00  0.00           H  
HETATM  221  HB1 MK8 A  11      -4.331   0.612   7.538  1.00  0.00           H  
HETATM  222 HB1A MK8 A  11      -5.526  -0.693   7.521  1.00  0.00           H  
HETATM  223 HB1B MK8 A  11      -6.049   0.977   7.771  1.00  0.00           H  
ATOM    224  N   ASP A  12      -7.199  -0.464   4.168  1.00  0.00           N  
ATOM    225  CA  ASP A  12      -8.535  -0.779   3.596  1.00  0.00           C  
ATOM    226  C   ASP A  12      -9.340  -1.691   4.525  1.00  0.00           C  
ATOM    227  O   ASP A  12     -10.500  -1.378   4.842  1.00  0.00           O  
ATOM    228  CB  ASP A  12      -8.390  -1.423   2.204  1.00  0.00           C  
ATOM    229  CG  ASP A  12      -8.545  -0.413   1.083  1.00  0.00           C  
ATOM    230  OD1 ASP A  12      -7.789   0.571   1.065  1.00  0.00           O  
ATOM    231  OD2 ASP A  12      -9.430  -0.615   0.222  1.00  0.00           O  
ATOM    232  H   ASP A  12      -6.402  -0.816   3.707  1.00  0.00           H  
ATOM    233  HA  ASP A  12      -9.063   0.156   3.503  1.00  0.00           H  
ATOM    234  HB2 ASP A  12      -7.405  -1.859   2.124  1.00  0.00           H  
ATOM    235  HB3 ASP A  12      -9.134  -2.196   2.081  1.00  0.00           H  
ATOM    236  N   SER A  13      -8.679  -2.826   4.946  1.00  0.00           N  
ATOM    237  CA  SER A  13      -9.258  -3.848   5.844  1.00  0.00           C  
ATOM    238  C   SER A  13      -9.331  -3.341   7.279  1.00  0.00           C  
ATOM    239  O   SER A  13     -10.359  -3.440   7.936  1.00  0.00           O  
ATOM    240  CB  SER A  13      -8.432  -5.128   5.789  1.00  0.00           C  
ATOM    241  OG  SER A  13      -8.414  -5.661   4.480  1.00  0.00           O  
ATOM    242  H   SER A  13      -7.760  -2.964   4.630  1.00  0.00           H  
ATOM    243  HA  SER A  13     -10.259  -4.065   5.498  1.00  0.00           H  
ATOM    244  HB2 SER A  13      -7.421  -4.909   6.082  1.00  0.00           H  
ATOM    245  HB3 SER A  13      -8.851  -5.869   6.467  1.00  0.00           H  
ATOM    246  HG  SER A  13      -8.534  -4.952   3.846  1.00  0.00           H  
HETATM  247  N   NH2 A  14      -8.231  -2.778   7.763  1.00  0.00           N  
HETATM  248  HN1 NH2 A  14      -7.449  -2.710   7.179  1.00  0.00           H  
HETATM  249  HN2 NH2 A  14      -8.243  -2.470   8.695  1.00  0.00           H  
TER     250      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0       6.767   2.249  -7.884  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.673   1.589  -7.343  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       6.688   2.306  -9.393  1.00  0.00           C  
HETATM    4  H1  ACE A   0       6.159   3.200  -9.678  1.00  0.00           H  
HETATM    5  H2  ACE A   0       6.159   1.440  -9.764  1.00  0.00           H  
HETATM    6  H3  ACE A   0       7.688   2.333  -9.809  1.00  0.00           H  
ATOM      7  N   GLU A   1       5.789   2.951  -7.216  1.00  0.00           N  
ATOM      8  CA  GLU A   1       5.675   3.020  -5.733  1.00  0.00           C  
ATOM      9  C   GLU A   1       5.180   1.669  -5.171  1.00  0.00           C  
ATOM     10  O   GLU A   1       3.957   1.377  -5.150  1.00  0.00           O  
ATOM     11  CB  GLU A   1       4.774   4.201  -5.295  1.00  0.00           C  
ATOM     12  CG  GLU A   1       5.405   5.593  -5.420  1.00  0.00           C  
ATOM     13  CD  GLU A   1       6.582   5.827  -4.462  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       6.371   5.745  -3.231  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       7.708   6.075  -4.940  1.00  0.00           O  
ATOM     16  H   GLU A   1       5.123   3.420  -7.757  1.00  0.00           H  
ATOM     17  HA  GLU A   1       6.677   3.187  -5.347  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       3.877   4.183  -5.895  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       4.502   4.052  -4.261  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       5.754   5.725  -6.428  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       4.638   6.337  -5.212  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.193   0.835  -4.746  1.00  0.00           N  
ATOM     23  CA  LYS A   2       5.980  -0.528  -4.198  1.00  0.00           C  
ATOM     24  C   LYS A   2       5.428  -0.506  -2.765  1.00  0.00           C  
ATOM     25  O   LYS A   2       4.429  -1.198  -2.473  1.00  0.00           O  
ATOM     26  CB  LYS A   2       7.305  -1.324  -4.244  1.00  0.00           C  
ATOM     27  CG  LYS A   2       7.142  -2.838  -4.138  1.00  0.00           C  
ATOM     28  CD  LYS A   2       8.487  -3.558  -4.128  1.00  0.00           C  
ATOM     29  CE  LYS A   2       8.325  -5.071  -4.030  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       7.606  -5.643  -5.201  1.00  0.00           N  
ATOM     31  H   LYS A   2       7.116   1.158  -4.835  1.00  0.00           H  
ATOM     32  HA  LYS A   2       5.260  -1.022  -4.832  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       7.810  -1.108  -5.174  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       7.939  -0.998  -3.428  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       6.612  -3.068  -3.229  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.568  -3.189  -4.984  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       9.016  -3.322  -5.034  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       9.064  -3.216  -3.275  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       9.303  -5.525  -3.965  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       7.766  -5.292  -3.139  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       7.620  -4.969  -5.994  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       6.620  -5.842  -4.949  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       8.067  -6.525  -5.502  1.00  0.00           H  
ATOM     44  N   HIS A   3       6.099   0.313  -1.878  1.00  0.00           N  
ATOM     45  CA  HIS A   3       5.769   0.426  -0.434  1.00  0.00           C  
ATOM     46  C   HIS A   3       4.442   1.158  -0.222  1.00  0.00           C  
ATOM     47  O   HIS A   3       3.703   0.746   0.686  1.00  0.00           O  
ATOM     48  CB  HIS A   3       6.936   1.134   0.296  1.00  0.00           C  
ATOM     49  CG  HIS A   3       6.909   1.053   1.798  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       6.971  -0.134   2.491  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       6.842   2.033   2.723  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       6.943   0.113   3.781  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       6.870   1.419   3.954  1.00  0.00           N  
ATOM     54  H   HIS A   3       6.867   0.819  -2.216  1.00  0.00           H  
ATOM     55  HA  HIS A   3       5.673  -0.575  -0.036  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       7.866   0.688  -0.020  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       6.939   2.173   0.026  1.00  0.00           H  
ATOM     58  HD1 HIS A   3       7.030  -1.030   2.099  1.00  0.00           H  
ATOM     59  HD2 HIS A   3       6.788   3.098   2.526  1.00  0.00           H  
ATOM     60  HE1 HIS A   3       6.989  -0.630   4.561  1.00  0.00           H  
ATOM     61  HE2 HIS A   3       6.741   1.862   4.821  1.00  0.00           H  
ATOM     62  N   LYS A   4       4.142   2.201  -1.082  1.00  0.00           N  
ATOM     63  CA  LYS A   4       2.886   2.989  -1.010  1.00  0.00           C  
ATOM     64  C   LYS A   4       1.649   2.154  -1.362  1.00  0.00           C  
ATOM     65  O   LYS A   4       0.630   2.245  -0.641  1.00  0.00           O  
ATOM     66  CB  LYS A   4       2.963   4.229  -1.899  1.00  0.00           C  
ATOM     67  CG  LYS A   4       3.932   5.276  -1.381  1.00  0.00           C  
ATOM     68  CD  LYS A   4       3.752   6.588  -2.110  1.00  0.00           C  
ATOM     69  CE  LYS A   4       4.715   7.641  -1.602  1.00  0.00           C  
ATOM     70  NZ  LYS A   4       4.565   8.931  -2.330  1.00  0.00           N  
ATOM     71  H   LYS A   4       4.787   2.428  -1.779  1.00  0.00           H  
ATOM     72  HA  LYS A   4       2.777   3.309   0.010  1.00  0.00           H  
ATOM     73  HB2 LYS A   4       3.281   3.930  -2.886  1.00  0.00           H  
ATOM     74  HB3 LYS A   4       1.982   4.674  -1.962  1.00  0.00           H  
ATOM     75  HG2 LYS A   4       3.745   5.434  -0.332  1.00  0.00           H  
ATOM     76  HG3 LYS A   4       4.944   4.926  -1.523  1.00  0.00           H  
ATOM     77  HD2 LYS A   4       3.913   6.428  -3.163  1.00  0.00           H  
ATOM     78  HD3 LYS A   4       2.739   6.926  -1.945  1.00  0.00           H  
ATOM     79  HE2 LYS A   4       4.518   7.800  -0.550  1.00  0.00           H  
ATOM     80  HE3 LYS A   4       5.726   7.284  -1.730  1.00  0.00           H  
ATOM     81  HZ1 LYS A   4       3.701   8.913  -2.911  1.00  0.00           H  
ATOM     82  HZ2 LYS A   4       5.380   9.085  -2.955  1.00  0.00           H  
ATOM     83  HZ3 LYS A   4       4.503   9.719  -1.662  1.00  0.00           H  
ATOM     84  N   ILE A   5       1.761   1.315  -2.463  1.00  0.00           N  
ATOM     85  CA  ILE A   5       0.647   0.462  -2.967  1.00  0.00           C  
ATOM     86  C   ILE A   5       0.270  -0.643  -1.933  1.00  0.00           C  
ATOM     87  O   ILE A   5      -0.938  -0.910  -1.749  1.00  0.00           O  
ATOM     88  CB  ILE A   5       0.979  -0.107  -4.420  1.00  0.00           C  
ATOM     89  CG1 ILE A   5      -0.239  -0.786  -5.081  1.00  0.00           C  
ATOM     90  CG2 ILE A   5       2.187  -1.052  -4.458  1.00  0.00           C  
ATOM     91  CD1 ILE A   5      -1.193   0.178  -5.756  1.00  0.00           C  
ATOM     92  H   ILE A   5       2.606   1.302  -2.943  1.00  0.00           H  
ATOM     93  HA  ILE A   5      -0.203   1.120  -3.073  1.00  0.00           H  
ATOM     94  HB  ILE A   5       1.244   0.743  -5.029  1.00  0.00           H  
ATOM     95 HG12 ILE A   5       0.108  -1.486  -5.827  1.00  0.00           H  
ATOM     96 HG13 ILE A   5      -0.799  -1.316  -4.322  1.00  0.00           H  
ATOM     97 HG21 ILE A   5       2.556  -1.120  -5.471  1.00  0.00           H  
ATOM     98 HG22 ILE A   5       1.892  -2.035  -4.116  1.00  0.00           H  
ATOM     99 HG23 ILE A   5       2.963  -0.660  -3.825  1.00  0.00           H  
ATOM    100 HD11 ILE A   5      -0.929   0.274  -6.795  1.00  0.00           H  
ATOM    101 HD12 ILE A   5      -1.118   1.138  -5.279  1.00  0.00           H  
ATOM    102 HD13 ILE A   5      -2.203  -0.197  -5.668  1.00  0.00           H  
ATOM    103  N   LEU A   6       1.318  -1.229  -1.245  1.00  0.00           N  
ATOM    104  CA  LEU A   6       1.145  -2.279  -0.224  1.00  0.00           C  
ATOM    105  C   LEU A   6       0.363  -1.741   0.985  1.00  0.00           C  
ATOM    106  O   LEU A   6      -0.624  -2.376   1.399  1.00  0.00           O  
ATOM    107  CB  LEU A   6       2.521  -2.817   0.214  1.00  0.00           C  
ATOM    108  CG  LEU A   6       2.529  -4.135   1.003  1.00  0.00           C  
ATOM    109  CD1 LEU A   6       2.493  -5.346   0.075  1.00  0.00           C  
ATOM    110  CD2 LEU A   6       3.753  -4.202   1.908  1.00  0.00           C  
ATOM    111  H   LEU A   6       2.223  -0.939  -1.450  1.00  0.00           H  
ATOM    112  HA  LEU A   6       0.573  -3.080  -0.668  1.00  0.00           H  
ATOM    113  HB2 LEU A   6       3.119  -2.959  -0.674  1.00  0.00           H  
ATOM    114  HB3 LEU A   6       2.994  -2.062   0.822  1.00  0.00           H  
ATOM    115  HG  LEU A   6       1.654  -4.171   1.629  1.00  0.00           H  
ATOM    116 HD11 LEU A   6       1.502  -5.783   0.093  1.00  0.00           H  
ATOM    117 HD12 LEU A   6       3.217  -6.076   0.402  1.00  0.00           H  
ATOM    118 HD13 LEU A   6       2.731  -5.037  -0.936  1.00  0.00           H  
ATOM    119 HD21 LEU A   6       4.251  -5.145   1.757  1.00  0.00           H  
ATOM    120 HD22 LEU A   6       3.444  -4.120   2.940  1.00  0.00           H  
ATOM    121 HD23 LEU A   6       4.426  -3.395   1.667  1.00  0.00           H  
HETATM  122  C   MK8 A   7      -1.394   0.345   2.499  1.00  0.00           C  
HETATM  123  N   MK8 A   7       0.792  -0.543   1.575  1.00  0.00           N  
HETATM  124  O   MK8 A   7      -2.230   0.278   3.428  1.00  0.00           O  
HETATM  125  CA  MK8 A   7       0.142   0.101   2.789  1.00  0.00           C  
HETATM  126  CB  MK8 A   7       0.840   1.516   3.040  1.00  0.00           C  
HETATM  127  CD  MK8 A   7      -0.064   3.863   3.788  1.00  0.00           C  
HETATM  128  CE  MK8 A   7      -1.570   4.314   3.711  1.00  0.00           C  
HETATM  129  CG  MK8 A   7       0.306   2.448   4.206  1.00  0.00           C  
HETATM  130  CB1 MK8 A   7       0.408  -0.860   4.035  1.00  0.00           C  
HETATM  131  H   MK8 A   7       1.557  -0.092   1.177  1.00  0.00           H  
HETATM  132  HB  MK8 A   7       0.796   2.079   2.117  1.00  0.00           H  
HETATM  133  HBA MK8 A   7       1.877   1.322   3.261  1.00  0.00           H  
HETATM  134  HD  MK8 A   7       0.385   4.023   2.817  1.00  0.00           H  
HETATM  135  HDA MK8 A   7       0.425   4.532   4.485  1.00  0.00           H  
HETATM  136  HE  MK8 A   7      -1.826   4.930   2.865  1.00  0.00           H  
HETATM  137  HG  MK8 A   7       1.070   2.510   4.950  1.00  0.00           H  
HETATM  138  HGA MK8 A   7      -0.556   1.986   4.640  1.00  0.00           H  
HETATM  139  HB1 MK8 A   7       0.425  -0.273   4.942  1.00  0.00           H  
HETATM  140 HB1A MK8 A   7       1.365  -1.344   3.911  1.00  0.00           H  
HETATM  141 HB1B MK8 A   7      -0.379  -1.607   4.092  1.00  0.00           H  
ATOM    142  N   ARG A   8      -1.732   0.720   1.188  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -3.122   1.096   0.761  1.00  0.00           C  
ATOM    144  C   ARG A   8      -4.055  -0.103   0.640  1.00  0.00           C  
ATOM    145  O   ARG A   8      -5.271   0.071   0.936  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -3.093   1.863  -0.576  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -2.557   3.280  -0.474  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -2.624   4.023  -1.803  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -2.096   5.399  -1.681  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -2.754   6.492  -1.146  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -4.026   6.437  -0.724  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -2.111   7.652  -1.048  1.00  0.00           N  
ATOM    153  H   ARG A   8      -1.001   0.844   0.537  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -3.526   1.745   1.520  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -2.457   1.324  -1.266  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -4.091   1.902  -0.971  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -3.134   3.821   0.256  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -1.524   3.235  -0.156  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -2.043   3.484  -2.534  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -3.657   4.074  -2.124  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -1.177   5.533  -1.987  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -4.537   5.580  -0.781  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -4.474   7.264  -0.377  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -1.159   7.725  -1.353  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -2.576   8.452  -0.670  1.00  0.00           H  
ATOM    166  N   LEU A   9      -3.495  -1.300   0.243  1.00  0.00           N  
ATOM    167  CA  LEU A   9      -4.253  -2.552   0.117  1.00  0.00           C  
ATOM    168  C   LEU A   9      -4.634  -3.042   1.531  1.00  0.00           C  
ATOM    169  O   LEU A   9      -5.714  -3.627   1.720  1.00  0.00           O  
ATOM    170  CB  LEU A   9      -3.396  -3.622  -0.643  1.00  0.00           C  
ATOM    171  CG  LEU A   9      -4.024  -4.996  -1.110  1.00  0.00           C  
ATOM    172  CD1 LEU A   9      -4.484  -5.886   0.049  1.00  0.00           C  
ATOM    173  CD2 LEU A   9      -5.157  -4.837  -2.150  1.00  0.00           C  
ATOM    174  H   LEU A   9      -2.553  -1.312   0.015  1.00  0.00           H  
ATOM    175  HA  LEU A   9      -5.148  -2.329  -0.447  1.00  0.00           H  
ATOM    176  HB2 LEU A   9      -3.012  -3.142  -1.526  1.00  0.00           H  
ATOM    177  HB3 LEU A   9      -2.548  -3.860  -0.003  1.00  0.00           H  
ATOM    178  HG  LEU A   9      -3.231  -5.537  -1.606  1.00  0.00           H  
ATOM    179 HD11 LEU A   9      -3.682  -6.548   0.340  1.00  0.00           H  
ATOM    180 HD12 LEU A   9      -5.337  -6.464  -0.266  1.00  0.00           H  
ATOM    181 HD13 LEU A   9      -4.759  -5.262   0.887  1.00  0.00           H  
ATOM    182 HD21 LEU A   9      -5.279  -3.793  -2.404  1.00  0.00           H  
ATOM    183 HD22 LEU A   9      -6.080  -5.211  -1.736  1.00  0.00           H  
ATOM    184 HD23 LEU A   9      -4.913  -5.394  -3.040  1.00  0.00           H  
ATOM    185  N   LEU A  10      -3.692  -2.786   2.509  1.00  0.00           N  
ATOM    186  CA  LEU A  10      -3.831  -3.169   3.933  1.00  0.00           C  
ATOM    187  C   LEU A  10      -4.778  -2.237   4.739  1.00  0.00           C  
ATOM    188  O   LEU A  10      -5.849  -2.697   5.165  1.00  0.00           O  
ATOM    189  CB  LEU A  10      -2.438  -3.220   4.591  1.00  0.00           C  
ATOM    190  CG  LEU A  10      -2.331  -3.910   5.968  1.00  0.00           C  
ATOM    191  CD1 LEU A  10      -2.245  -5.430   5.837  1.00  0.00           C  
ATOM    192  CD2 LEU A  10      -1.118  -3.380   6.727  1.00  0.00           C  
ATOM    193  H   LEU A  10      -2.864  -2.343   2.244  1.00  0.00           H  
ATOM    194  HA  LEU A  10      -4.247  -4.164   3.950  1.00  0.00           H  
ATOM    195  HB2 LEU A  10      -1.777  -3.727   3.906  1.00  0.00           H  
ATOM    196  HB3 LEU A  10      -2.089  -2.208   4.700  1.00  0.00           H  
ATOM    197  HG  LEU A  10      -3.213  -3.678   6.555  1.00  0.00           H  
ATOM    198 HD11 LEU A  10      -2.976  -5.889   6.483  1.00  0.00           H  
ATOM    199 HD12 LEU A  10      -1.259  -5.751   6.130  1.00  0.00           H  
ATOM    200 HD13 LEU A  10      -2.429  -5.725   4.810  1.00  0.00           H  
ATOM    201 HD21 LEU A  10      -1.374  -3.253   7.764  1.00  0.00           H  
ATOM    202 HD22 LEU A  10      -0.821  -2.426   6.314  1.00  0.00           H  
ATOM    203 HD23 LEU A  10      -0.312  -4.083   6.638  1.00  0.00           H  
HETATM  204  C   MK8 A  11      -6.614   0.237   5.243  1.00  0.00           C  
HETATM  205  N   MK8 A  11      -4.359  -0.925   4.984  1.00  0.00           N  
HETATM  206  O   MK8 A  11      -7.447   0.960   5.854  1.00  0.00           O  
HETATM  207  CA  MK8 A  11      -5.158   0.099   5.801  1.00  0.00           C  
HETATM  208  CB  MK8 A  11      -4.535   1.544   5.744  1.00  0.00           C  
HETATM  209  CD  MK8 A  11      -2.523   3.168   5.909  1.00  0.00           C  
HETATM  210  CE  MK8 A  11      -2.610   4.031   4.600  1.00  0.00           C  
HETATM  211  CG  MK8 A  11      -2.988   1.699   5.900  1.00  0.00           C  
HETATM  212  CB1 MK8 A  11      -5.226  -0.353   7.285  1.00  0.00           C  
HETATM  213  H   MK8 A  11      -3.483  -0.657   4.633  1.00  0.00           H  
HETATM  214  HB  MK8 A  11      -5.007   2.150   6.516  1.00  0.00           H  
HETATM  215  HBA MK8 A  11      -4.788   1.981   4.788  1.00  0.00           H  
HETATM  216  HD  MK8 A  11      -1.497   3.171   6.245  1.00  0.00           H  
HETATM  217  HDA MK8 A  11      -3.118   3.673   6.648  1.00  0.00           H  
HETATM  218  HE  MK8 A  11      -3.574   4.448   4.357  1.00  0.00           H  
HETATM  219  HG  MK8 A  11      -2.506   1.198   5.078  1.00  0.00           H  
HETATM  220  HGA MK8 A  11      -2.679   1.232   6.822  1.00  0.00           H  
HETATM  221  HB1 MK8 A  11      -6.114  -0.935   7.441  1.00  0.00           H  
HETATM  222 HB1A MK8 A  11      -5.252   0.519   7.916  1.00  0.00           H  
HETATM  223 HB1B MK8 A  11      -4.354  -0.948   7.521  1.00  0.00           H  
ATOM    224  N   ASP A  12      -6.888  -0.444   4.069  1.00  0.00           N  
ATOM    225  CA  ASP A  12      -8.199  -0.431   3.383  1.00  0.00           C  
ATOM    226  C   ASP A  12      -9.241  -1.153   4.245  1.00  0.00           C  
ATOM    227  O   ASP A  12     -10.420  -0.740   4.264  1.00  0.00           O  
ATOM    228  CB  ASP A  12      -8.105  -1.089   1.994  1.00  0.00           C  
ATOM    229  CG  ASP A  12      -9.401  -1.000   1.196  1.00  0.00           C  
ATOM    230  OD1 ASP A  12      -9.866   0.131   0.943  1.00  0.00           O  
ATOM    231  OD2 ASP A  12      -9.946  -2.061   0.832  1.00  0.00           O  
ATOM    232  H   ASP A  12      -6.169  -0.961   3.666  1.00  0.00           H  
ATOM    233  HA  ASP A  12      -8.499   0.611   3.271  1.00  0.00           H  
ATOM    234  HB2 ASP A  12      -7.331  -0.602   1.430  1.00  0.00           H  
ATOM    235  HB3 ASP A  12      -7.855  -2.132   2.110  1.00  0.00           H  
ATOM    236  N   SER A  13      -8.762  -2.241   4.939  1.00  0.00           N  
ATOM    237  CA  SER A  13      -9.581  -3.083   5.830  1.00  0.00           C  
ATOM    238  C   SER A  13      -9.892  -2.358   7.134  1.00  0.00           C  
ATOM    239  O   SER A  13     -11.053  -2.119   7.439  1.00  0.00           O  
ATOM    240  CB  SER A  13      -8.858  -4.402   6.145  1.00  0.00           C  
ATOM    241  OG  SER A  13      -7.577  -4.167   6.716  1.00  0.00           O  
ATOM    242  H   SER A  13      -7.820  -2.466   4.835  1.00  0.00           H  
ATOM    243  HA  SER A  13     -10.512  -3.298   5.323  1.00  0.00           H  
ATOM    244  HB2 SER A  13      -9.456  -4.962   6.846  1.00  0.00           H  
ATOM    245  HB3 SER A  13      -8.737  -4.979   5.239  1.00  0.00           H  
ATOM    246  HG  SER A  13      -7.586  -3.345   7.217  1.00  0.00           H  
HETATM  247  N   NH2 A  14      -8.880  -1.721   7.707  1.00  0.00           N  
HETATM  248  HN1 NH2 A  14      -8.008  -1.748   7.258  1.00  0.00           H  
HETATM  249  HN2 NH2 A  14      -9.041  -1.262   8.551  1.00  0.00           H  
TER     250      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0       6.789   1.753  -7.998  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.680   1.157  -7.368  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       6.758   1.650  -9.510  1.00  0.00           C  
HETATM    4  H1  ACE A   0       6.928   0.625  -9.798  1.00  0.00           H  
HETATM    5  H2  ACE A   0       7.527   2.278  -9.935  1.00  0.00           H  
HETATM    6  H3  ACE A   0       5.797   1.975  -9.871  1.00  0.00           H  
ATOM      7  N   GLU A   1       5.775   2.503  -7.430  1.00  0.00           N  
ATOM      8  CA  GLU A   1       5.616   2.711  -5.972  1.00  0.00           C  
ATOM      9  C   GLU A   1       5.118   1.413  -5.294  1.00  0.00           C  
ATOM     10  O   GLU A   1       3.898   1.132  -5.251  1.00  0.00           O  
ATOM     11  CB  GLU A   1       4.704   3.933  -5.664  1.00  0.00           C  
ATOM     12  CG  GLU A   1       5.360   5.312  -5.864  1.00  0.00           C  
ATOM     13  CD  GLU A   1       6.528   5.593  -4.926  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       7.527   4.846  -4.986  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       6.447   6.569  -4.158  1.00  0.00           O  
ATOM     16  H   GLU A   1       5.118   2.899  -8.033  1.00  0.00           H  
ATOM     17  HA  GLU A   1       6.606   2.927  -5.585  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       3.836   3.882  -6.313  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       4.376   3.862  -4.640  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       5.720   5.376  -6.868  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       4.614   6.080  -5.705  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.134   0.609  -4.811  1.00  0.00           N  
ATOM     23  CA  LYS A   2       5.919  -0.705  -4.154  1.00  0.00           C  
ATOM     24  C   LYS A   2       5.396  -0.585  -2.711  1.00  0.00           C  
ATOM     25  O   LYS A   2       4.378  -1.227  -2.372  1.00  0.00           O  
ATOM     26  CB  LYS A   2       7.219  -1.539  -4.191  1.00  0.00           C  
ATOM     27  CG  LYS A   2       7.024  -3.042  -3.987  1.00  0.00           C  
ATOM     28  CD  LYS A   2       8.347  -3.792  -4.066  1.00  0.00           C  
ATOM     29  CE  LYS A   2       8.165  -5.281  -3.807  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       9.458  -6.009  -3.789  1.00  0.00           N  
ATOM     31  H   LYS A   2       7.053   0.918  -4.929  1.00  0.00           H  
ATOM     32  HA  LYS A   2       5.166  -1.217  -4.734  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       7.702  -1.395  -5.152  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       7.880  -1.187  -3.419  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       6.591  -3.208  -3.016  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       6.360  -3.418  -4.750  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       8.771  -3.657  -5.051  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       9.020  -3.391  -3.326  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       7.684  -5.408  -2.852  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       7.540  -5.698  -4.587  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       9.962  -5.821  -2.896  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2      10.054  -5.700  -4.582  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       9.288  -7.028  -3.873  1.00  0.00           H  
ATOM     44  N   HIS A   3       6.109   0.254  -1.865  1.00  0.00           N  
ATOM     45  CA  HIS A   3       5.790   0.453  -0.428  1.00  0.00           C  
ATOM     46  C   HIS A   3       4.507   1.267  -0.243  1.00  0.00           C  
ATOM     47  O   HIS A   3       3.751   0.937   0.689  1.00  0.00           O  
ATOM     48  CB  HIS A   3       6.981   1.143   0.271  1.00  0.00           C  
ATOM     49  CG  HIS A   3       6.976   1.021   1.780  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       6.987  -0.187   2.434  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       6.927   1.965   2.754  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       6.942   0.017   3.741  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       6.907   1.309   3.958  1.00  0.00           N  
ATOM     54  H   HIS A   3       6.891   0.708  -2.220  1.00  0.00           H  
ATOM     55  HA  HIS A   3       5.636  -0.513   0.019  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       7.912   0.717  -0.090  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       6.950   2.190   0.018  1.00  0.00           H  
ATOM     58  HD1 HIS A   3       7.011  -1.066   2.004  1.00  0.00           H  
ATOM     59  HD2 HIS A   3       6.896   3.035   2.610  1.00  0.00           H  
ATOM     60  HE1 HIS A   3       6.913  -0.744   4.504  1.00  0.00           H  
ATOM     61  HE2 HIS A   3       6.836   1.727   4.837  1.00  0.00           H  
ATOM     62  N   LYS A   4       4.243   2.259  -1.173  1.00  0.00           N  
ATOM     63  CA  LYS A   4       3.014   3.095  -1.147  1.00  0.00           C  
ATOM     64  C   LYS A   4       1.746   2.277  -1.435  1.00  0.00           C  
ATOM     65  O   LYS A   4       0.739   2.434  -0.705  1.00  0.00           O  
ATOM     66  CB  LYS A   4       3.122   4.261  -2.127  1.00  0.00           C  
ATOM     67  CG  LYS A   4       4.126   5.321  -1.689  1.00  0.00           C  
ATOM     68  CD  LYS A   4       3.954   6.614  -2.470  1.00  0.00           C  
ATOM     69  CE  LYS A   4       4.852   7.711  -1.919  1.00  0.00           C  
ATOM     70  NZ  LYS A   4       4.711   8.993  -2.670  1.00  0.00           N  
ATOM     71  H   LYS A   4       4.882   2.396  -1.906  1.00  0.00           H  
ATOM     72  HA  LYS A   4       2.922   3.497  -0.143  1.00  0.00           H  
ATOM     73  HB2 LYS A   4       3.417   3.877  -3.094  1.00  0.00           H  
ATOM     74  HB3 LYS A   4       2.152   4.738  -2.216  1.00  0.00           H  
ATOM     75  HG2 LYS A   4       3.975   5.524  -0.638  1.00  0.00           H  
ATOM     76  HG3 LYS A   4       5.132   4.947  -1.846  1.00  0.00           H  
ATOM     77  HD2 LYS A   4       4.199   6.441  -3.500  1.00  0.00           H  
ATOM     78  HD3 LYS A   4       2.928   6.933  -2.390  1.00  0.00           H  
ATOM     79  HE2 LYS A   4       4.586   7.884  -0.893  1.00  0.00           H  
ATOM     80  HE3 LYS A   4       5.883   7.384  -1.978  1.00  0.00           H  
ATOM     81  HZ1 LYS A   4       5.384   9.695  -2.305  1.00  0.00           H  
ATOM     82  HZ2 LYS A   4       3.742   9.372  -2.567  1.00  0.00           H  
ATOM     83  HZ3 LYS A   4       4.896   8.839  -3.678  1.00  0.00           H  
ATOM     84  N   ILE A   5       1.808   1.377  -2.495  1.00  0.00           N  
ATOM     85  CA  ILE A   5       0.661   0.535  -2.932  1.00  0.00           C  
ATOM     86  C   ILE A   5       0.264  -0.505  -1.851  1.00  0.00           C  
ATOM     87  O   ILE A   5      -0.945  -0.707  -1.635  1.00  0.00           O  
ATOM     88  CB  ILE A   5       0.932  -0.096  -4.368  1.00  0.00           C  
ATOM     89  CG1 ILE A   5      -0.336  -0.732  -4.981  1.00  0.00           C  
ATOM     90  CG2 ILE A   5       2.098  -1.090  -4.398  1.00  0.00           C  
ATOM     91  CD1 ILE A   5      -1.246   0.271  -5.670  1.00  0.00           C  
ATOM     92  H   ILE A   5       2.639   1.316  -3.003  1.00  0.00           H  
ATOM     93  HA  ILE A   5      -0.177   1.217  -3.034  1.00  0.00           H  
ATOM     94  HB  ILE A   5       1.222   0.725  -5.011  1.00  0.00           H  
ATOM     95 HG12 ILE A   5      -0.045  -1.473  -5.708  1.00  0.00           H  
ATOM     96 HG13 ILE A   5      -0.906  -1.213  -4.192  1.00  0.00           H  
ATOM     97 HG21 ILE A   5       1.756  -2.029  -4.810  1.00  0.00           H  
ATOM     98 HG22 ILE A   5       2.475  -1.256  -3.398  1.00  0.00           H  
ATOM     99 HG23 ILE A   5       2.882  -0.694  -5.015  1.00  0.00           H  
ATOM    100 HD11 ILE A   5      -2.061  -0.250  -6.149  1.00  0.00           H  
ATOM    101 HD12 ILE A   5      -0.675   0.810  -6.413  1.00  0.00           H  
ATOM    102 HD13 ILE A   5      -1.634   0.973  -4.945  1.00  0.00           H  
ATOM    103  N   LEU A   6       1.296  -1.110  -1.164  1.00  0.00           N  
ATOM    104  CA  LEU A   6       1.101  -2.114  -0.089  1.00  0.00           C  
ATOM    105  C   LEU A   6       0.383  -1.499   1.130  1.00  0.00           C  
ATOM    106  O   LEU A   6      -0.604  -2.063   1.606  1.00  0.00           O  
ATOM    107  CB  LEU A   6       2.485  -2.712   0.345  1.00  0.00           C  
ATOM    108  CG  LEU A   6       2.573  -4.049   1.176  1.00  0.00           C  
ATOM    109  CD1 LEU A   6       1.919  -3.966   2.567  1.00  0.00           C  
ATOM    110  CD2 LEU A   6       2.042  -5.274   0.415  1.00  0.00           C  
ATOM    111  H   LEU A   6       2.214  -0.872  -1.404  1.00  0.00           H  
ATOM    112  HA  LEU A   6       0.482  -2.904  -0.485  1.00  0.00           H  
ATOM    113  HB2 LEU A   6       3.046  -2.872  -0.554  1.00  0.00           H  
ATOM    114  HB3 LEU A   6       2.993  -1.948   0.923  1.00  0.00           H  
ATOM    115  HG  LEU A   6       3.622  -4.236   1.349  1.00  0.00           H  
ATOM    116 HD11 LEU A   6       0.848  -4.073   2.474  1.00  0.00           H  
ATOM    117 HD12 LEU A   6       2.146  -3.012   3.018  1.00  0.00           H  
ATOM    118 HD13 LEU A   6       2.302  -4.758   3.198  1.00  0.00           H  
ATOM    119 HD21 LEU A   6       1.306  -4.956  -0.312  1.00  0.00           H  
ATOM    120 HD22 LEU A   6       1.588  -5.953   1.114  1.00  0.00           H  
ATOM    121 HD23 LEU A   6       2.857  -5.765  -0.085  1.00  0.00           H  
HETATM  122  C   MK8 A   7      -1.217   0.730   2.603  1.00  0.00           C  
HETATM  123  N   MK8 A   7       0.890  -0.306   1.621  1.00  0.00           N  
HETATM  124  O   MK8 A   7      -1.999   0.718   3.582  1.00  0.00           O  
HETATM  125  CA  MK8 A   7       0.346   0.463   2.793  1.00  0.00           C  
HETATM  126  CB  MK8 A   7       1.178   1.820   2.878  1.00  0.00           C  
HETATM  127  CD  MK8 A   7       0.536   2.789   5.219  1.00  0.00           C  
HETATM  128  CE  MK8 A   7      -0.282   3.791   6.085  1.00  0.00           C  
HETATM  129  CG  MK8 A   7       0.652   3.045   3.718  1.00  0.00           C  
HETATM  130  CB1 MK8 A   7       0.686  -0.348   4.082  1.00  0.00           C  
HETATM  131  H   MK8 A   7       1.649   0.070   1.156  1.00  0.00           H  
HETATM  132  HB  MK8 A   7       1.329   2.156   1.855  1.00  0.00           H  
HETATM  133  HBA MK8 A   7       2.145   1.579   3.287  1.00  0.00           H  
HETATM  134  HD  MK8 A   7       1.543   2.744   5.612  1.00  0.00           H  
HETATM  135  HDA MK8 A   7       0.086   1.826   5.354  1.00  0.00           H  
HETATM  136  HE  MK8 A   7       0.289   4.468   6.685  1.00  0.00           H  
HETATM  137  HG  MK8 A   7      -0.316   3.325   3.344  1.00  0.00           H  
HETATM  138  HGA MK8 A   7       1.334   3.865   3.581  1.00  0.00           H  
HETATM  139  HB1 MK8 A   7      -0.213  -0.479   4.672  1.00  0.00           H  
HETATM  140 HB1A MK8 A   7       1.417   0.193   4.655  1.00  0.00           H  
HETATM  141 HB1B MK8 A   7       1.082  -1.313   3.806  1.00  0.00           H  
ATOM    142  N   ARG A   8      -1.620   1.075   1.314  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -3.019   1.472   0.944  1.00  0.00           C  
ATOM    144  C   ARG A   8      -3.994   0.298   0.844  1.00  0.00           C  
ATOM    145  O   ARG A   8      -5.172   0.488   1.220  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -3.014   2.253  -0.378  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -2.263   3.575  -0.291  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -2.461   4.383  -1.563  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -1.748   5.682  -1.520  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -1.771   6.657  -2.499  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -2.477   6.527  -3.636  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -1.088   7.774  -2.304  1.00  0.00           N  
ATOM    153  H   ARG A   8      -0.933   1.150   0.629  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -3.376   2.132   1.723  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -2.544   1.652  -1.148  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -4.037   2.461  -0.671  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -2.634   4.147   0.557  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -1.210   3.372  -0.163  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -2.098   3.814  -2.411  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -3.518   4.576  -1.688  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -1.217   5.866  -0.716  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -3.015   5.699  -3.796  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -2.469   7.256  -4.319  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -0.561   7.898  -1.459  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -1.106   8.496  -2.996  1.00  0.00           H  
ATOM    166  N   LEU A   9      -3.496  -0.891   0.354  1.00  0.00           N  
ATOM    167  CA  LEU A   9      -4.312  -2.122   0.197  1.00  0.00           C  
ATOM    168  C   LEU A   9      -4.654  -2.735   1.571  1.00  0.00           C  
ATOM    169  O   LEU A   9      -5.732  -3.349   1.704  1.00  0.00           O  
ATOM    170  CB  LEU A   9      -3.565  -3.137  -0.692  1.00  0.00           C  
ATOM    171  CG  LEU A   9      -4.387  -4.351  -1.193  1.00  0.00           C  
ATOM    172  CD1 LEU A   9      -5.195  -3.995  -2.444  1.00  0.00           C  
ATOM    173  CD2 LEU A   9      -3.463  -5.530  -1.466  1.00  0.00           C  
ATOM    174  H   LEU A   9      -2.564  -0.924   0.071  1.00  0.00           H  
ATOM    175  HA  LEU A   9      -5.235  -1.834  -0.285  1.00  0.00           H  
ATOM    176  HB2 LEU A   9      -3.187  -2.610  -1.561  1.00  0.00           H  
ATOM    177  HB3 LEU A   9      -2.721  -3.508  -0.129  1.00  0.00           H  
ATOM    178  HG  LEU A   9      -5.086  -4.648  -0.426  1.00  0.00           H  
ATOM    179 HD11 LEU A   9      -6.246  -3.967  -2.204  1.00  0.00           H  
ATOM    180 HD12 LEU A   9      -5.028  -4.734  -3.208  1.00  0.00           H  
ATOM    181 HD13 LEU A   9      -4.883  -3.024  -2.803  1.00  0.00           H  
ATOM    182 HD21 LEU A   9      -2.508  -5.351  -0.989  1.00  0.00           H  
ATOM    183 HD22 LEU A   9      -3.311  -5.627  -2.531  1.00  0.00           H  
ATOM    184 HD23 LEU A   9      -3.901  -6.442  -1.073  1.00  0.00           H  
ATOM    185  N   LEU A  10      -3.716  -2.564   2.579  1.00  0.00           N  
ATOM    186  CA  LEU A  10      -3.871  -3.091   3.964  1.00  0.00           C  
ATOM    187  C   LEU A  10      -4.843  -2.243   4.823  1.00  0.00           C  
ATOM    188  O   LEU A  10      -5.871  -2.769   5.263  1.00  0.00           O  
ATOM    189  CB  LEU A  10      -2.492  -3.207   4.651  1.00  0.00           C  
ATOM    190  CG  LEU A  10      -2.449  -4.079   5.920  1.00  0.00           C  
ATOM    191  CD1 LEU A  10      -1.068  -4.674   6.109  1.00  0.00           C  
ATOM    192  CD2 LEU A  10      -2.829  -3.283   7.159  1.00  0.00           C  
ATOM    193  H   LEU A  10      -2.885  -2.087   2.365  1.00  0.00           H  
ATOM    194  HA  LEU A  10      -4.289  -4.080   3.880  1.00  0.00           H  
ATOM    195  HB2 LEU A  10      -1.801  -3.625   3.935  1.00  0.00           H  
ATOM    196  HB3 LEU A  10      -2.156  -2.212   4.901  1.00  0.00           H  
ATOM    197  HG  LEU A  10      -3.156  -4.887   5.806  1.00  0.00           H  
ATOM    198 HD11 LEU A  10      -0.834  -5.309   5.271  1.00  0.00           H  
ATOM    199 HD12 LEU A  10      -1.053  -5.251   7.024  1.00  0.00           H  
ATOM    200 HD13 LEU A  10      -0.342  -3.878   6.179  1.00  0.00           H  
ATOM    201 HD21 LEU A  10      -2.023  -2.611   7.411  1.00  0.00           H  
ATOM    202 HD22 LEU A  10      -3.009  -3.961   7.979  1.00  0.00           H  
ATOM    203 HD23 LEU A  10      -3.724  -2.718   6.956  1.00  0.00           H  
HETATM  204  C   MK8 A  11      -6.770   0.125   5.331  1.00  0.00           C  
HETATM  205  N   MK8 A  11      -4.489  -0.921   5.060  1.00  0.00           N  
HETATM  206  O   MK8 A  11      -7.665   0.741   5.983  1.00  0.00           O  
HETATM  207  CA  MK8 A  11      -5.310   0.052   5.897  1.00  0.00           C  
HETATM  208  CB  MK8 A  11      -4.727   1.521   5.815  1.00  0.00           C  
HETATM  209  CD  MK8 A  11      -2.759   3.086   5.448  1.00  0.00           C  
HETATM  210  CE  MK8 A  11      -1.666   3.912   6.181  1.00  0.00           C  
HETATM  211  CG  MK8 A  11      -3.213   1.764   6.053  1.00  0.00           C  
HETATM  212  CB1 MK8 A  11      -5.355  -0.403   7.395  1.00  0.00           C  
HETATM  213  H   MK8 A  11      -3.653  -0.609   4.665  1.00  0.00           H  
HETATM  214  HB  MK8 A  11      -5.260   2.124   6.541  1.00  0.00           H  
HETATM  215  HBA MK8 A  11      -4.951   1.912   4.843  1.00  0.00           H  
HETATM  216  HD  MK8 A  11      -3.628   3.711   5.354  1.00  0.00           H  
HETATM  217  HDA MK8 A  11      -2.403   2.885   4.452  1.00  0.00           H  
HETATM  218  HE  MK8 A  11      -2.036   4.681   6.852  1.00  0.00           H  
HETATM  219  HG  MK8 A  11      -2.645   0.973   5.604  1.00  0.00           H  
HETATM  220  HGA MK8 A  11      -3.021   1.783   7.118  1.00  0.00           H  
HETATM  221  HB1 MK8 A  11      -5.437  -1.477   7.445  1.00  0.00           H  
HETATM  222 HB1A MK8 A  11      -6.213   0.043   7.879  1.00  0.00           H  
HETATM  223 HB1B MK8 A  11      -4.452  -0.082   7.898  1.00  0.00           H  
ATOM    224  N   ASP A  12      -6.986  -0.478   4.099  1.00  0.00           N  
ATOM    225  CA  ASP A  12      -8.294  -0.493   3.404  1.00  0.00           C  
ATOM    226  C   ASP A  12      -9.308  -1.346   4.174  1.00  0.00           C  
ATOM    227  O   ASP A  12     -10.478  -0.938   4.295  1.00  0.00           O  
ATOM    228  CB  ASP A  12      -8.138  -0.982   1.959  1.00  0.00           C  
ATOM    229  CG  ASP A  12      -9.424  -0.895   1.152  1.00  0.00           C  
ATOM    230  OD1 ASP A  12      -9.966   0.223   1.017  1.00  0.00           O  
ATOM    231  OD2 ASP A  12      -9.877  -1.944   0.658  1.00  0.00           O  
ATOM    232  H   ASP A  12      -6.230  -0.912   3.658  1.00  0.00           H  
ATOM    233  HA  ASP A  12      -8.656   0.521   3.381  1.00  0.00           H  
ATOM    234  HB2 ASP A  12      -7.389  -0.381   1.462  1.00  0.00           H  
ATOM    235  HB3 ASP A  12      -7.815  -2.010   1.978  1.00  0.00           H  
ATOM    236  N   SER A  13      -8.823  -2.538   4.676  1.00  0.00           N  
ATOM    237  CA  SER A  13      -9.640  -3.510   5.446  1.00  0.00           C  
ATOM    238  C   SER A  13      -9.889  -3.009   6.863  1.00  0.00           C  
ATOM    239  O   SER A  13     -11.002  -3.076   7.371  1.00  0.00           O  
ATOM    240  CB  SER A  13      -8.947  -4.881   5.499  1.00  0.00           C  
ATOM    241  OG  SER A  13      -9.721  -5.816   6.234  1.00  0.00           O  
ATOM    242  H   SER A  13      -7.878  -2.756   4.513  1.00  0.00           H  
ATOM    243  HA  SER A  13     -10.592  -3.613   4.947  1.00  0.00           H  
ATOM    244  HB2 SER A  13      -8.812  -5.250   4.491  1.00  0.00           H  
ATOM    245  HB3 SER A  13      -7.980  -4.775   5.982  1.00  0.00           H  
ATOM    246  HG  SER A  13     -10.255  -6.343   5.631  1.00  0.00           H  
HETATM  247  N   NH2 A  14      -8.823  -2.612   7.537  1.00  0.00           N  
HETATM  248  HN1 NH2 A  14      -7.949  -2.662   7.091  1.00  0.00           H  
HETATM  249  HN2 NH2 A  14      -8.953  -2.288   8.453  1.00  0.00           H  
TER     250      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0       8.622   2.549  -4.816  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.131   2.855  -3.723  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      10.102   2.221  -4.904  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.438   1.837  -3.954  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.659   3.120  -5.150  1.00  0.00           H  
HETATM    6  H3  ACE A   0      10.262   1.476  -5.672  1.00  0.00           H  
ATOM      7  N   GLU A   1       7.935   2.513  -6.007  1.00  0.00           N  
ATOM      8  CA  GLU A   1       6.487   2.830  -6.158  1.00  0.00           C  
ATOM      9  C   GLU A   1       5.551   1.759  -5.563  1.00  0.00           C  
ATOM     10  O   GLU A   1       4.370   2.080  -5.315  1.00  0.00           O  
ATOM     11  CB  GLU A   1       6.181   3.039  -7.652  1.00  0.00           C  
ATOM     12  CG  GLU A   1       4.886   3.793  -7.950  1.00  0.00           C  
ATOM     13  CD  GLU A   1       3.664   2.903  -7.917  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       3.622   1.924  -8.692  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       2.749   3.187  -7.124  1.00  0.00           O  
ATOM     16  H   GLU A   1       8.449   2.289  -6.822  1.00  0.00           H  
ATOM     17  HA  GLU A   1       6.304   3.757  -5.640  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       6.999   3.590  -8.087  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       6.123   2.070  -8.121  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       4.754   4.565  -7.205  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       4.959   4.242  -8.929  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.086   0.493  -5.357  1.00  0.00           N  
ATOM     23  CA  LYS A   2       5.310  -0.657  -4.826  1.00  0.00           C  
ATOM     24  C   LYS A   2       4.987  -0.536  -3.320  1.00  0.00           C  
ATOM     25  O   LYS A   2       4.119  -1.278  -2.824  1.00  0.00           O  
ATOM     26  CB  LYS A   2       6.020  -1.995  -5.141  1.00  0.00           C  
ATOM     27  CG  LYS A   2       7.443  -2.135  -4.593  1.00  0.00           C  
ATOM     28  CD  LYS A   2       8.142  -3.398  -5.088  1.00  0.00           C  
ATOM     29  CE  LYS A   2       7.895  -4.606  -4.185  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       8.405  -4.385  -2.800  1.00  0.00           N  
ATOM     31  H   LYS A   2       7.015   0.345  -5.601  1.00  0.00           H  
ATOM     32  HA  LYS A   2       4.371  -0.651  -5.359  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       5.429  -2.800  -4.734  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       6.062  -2.121  -6.212  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       8.017  -1.281  -4.899  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       7.400  -2.172  -3.515  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       7.786  -3.630  -6.080  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       9.201  -3.198  -5.124  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       6.833  -4.788  -4.138  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       8.392  -5.465  -4.610  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       7.728  -3.810  -2.262  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       9.318  -3.889  -2.830  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       8.533  -5.295  -2.315  1.00  0.00           H  
ATOM     44  N   HIS A   3       5.658   0.453  -2.617  1.00  0.00           N  
ATOM     45  CA  HIS A   3       5.470   0.711  -1.158  1.00  0.00           C  
ATOM     46  C   HIS A   3       4.117   1.392  -0.891  1.00  0.00           C  
ATOM     47  O   HIS A   3       3.454   1.048   0.100  1.00  0.00           O  
ATOM     48  CB  HIS A   3       6.640   1.567  -0.639  1.00  0.00           C  
ATOM     49  CG  HIS A   3       6.796   1.607   0.862  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       5.810   2.052   1.717  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       7.844   1.263   1.657  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       6.243   1.982   2.964  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       7.466   1.507   2.955  1.00  0.00           N  
ATOM     54  H   HIS A   3       6.287   1.023  -3.109  1.00  0.00           H  
ATOM     55  HA  HIS A   3       5.477  -0.248  -0.648  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       7.558   1.174  -1.046  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       6.513   2.583  -0.986  1.00  0.00           H  
ATOM     58  HD1 HIS A   3       4.931   2.391   1.454  1.00  0.00           H  
ATOM     59  HD2 HIS A   3       8.800   0.872   1.328  1.00  0.00           H  
ATOM     60  HE1 HIS A   3       5.680   2.259   3.847  1.00  0.00           H  
ATOM     61  HE2 HIS A   3       7.975   1.255   3.756  1.00  0.00           H  
ATOM     62  N   LYS A   4       3.708   2.314  -1.832  1.00  0.00           N  
ATOM     63  CA  LYS A   4       2.425   3.050  -1.780  1.00  0.00           C  
ATOM     64  C   LYS A   4       1.227   2.109  -1.961  1.00  0.00           C  
ATOM     65  O   LYS A   4       0.211   2.257  -1.246  1.00  0.00           O  
ATOM     66  CB  LYS A   4       2.402   4.146  -2.845  1.00  0.00           C  
ATOM     67  CG  LYS A   4       3.433   5.240  -2.614  1.00  0.00           C  
ATOM     68  CD  LYS A   4       3.284   6.366  -3.622  1.00  0.00           C  
ATOM     69  CE  LYS A   4       4.237   7.519  -3.326  1.00  0.00           C  
ATOM     70  NZ  LYS A   4       4.115   8.615  -4.334  1.00  0.00           N  
ATOM     71  H   LYS A   4       4.291   2.472  -2.587  1.00  0.00           H  
ATOM     72  HA  LYS A   4       2.356   3.505  -0.805  1.00  0.00           H  
ATOM     73  HB2 LYS A   4       2.603   3.694  -3.811  1.00  0.00           H  
ATOM     74  HB3 LYS A   4       1.427   4.595  -2.864  1.00  0.00           H  
ATOM     75  HG2 LYS A   4       3.293   5.630  -1.622  1.00  0.00           H  
ATOM     76  HG3 LYS A   4       4.422   4.815  -2.697  1.00  0.00           H  
ATOM     77  HD2 LYS A   4       3.490   5.981  -4.611  1.00  0.00           H  
ATOM     78  HD3 LYS A   4       2.265   6.734  -3.590  1.00  0.00           H  
ATOM     79  HE2 LYS A   4       4.025   7.910  -2.342  1.00  0.00           H  
ATOM     80  HE3 LYS A   4       5.250   7.143  -3.346  1.00  0.00           H  
ATOM     81  HZ1 LYS A   4       4.927   8.592  -4.986  1.00  0.00           H  
ATOM     82  HZ2 LYS A   4       4.086   9.545  -3.866  1.00  0.00           H  
ATOM     83  HZ3 LYS A   4       3.242   8.493  -4.885  1.00  0.00           H  
ATOM     84  N   ILE A   5       1.377   1.104  -2.909  1.00  0.00           N  
ATOM     85  CA  ILE A   5       0.309   0.109  -3.241  1.00  0.00           C  
ATOM     86  C   ILE A   5       0.031  -0.821  -2.039  1.00  0.00           C  
ATOM     87  O   ILE A   5      -1.161  -1.091  -1.764  1.00  0.00           O  
ATOM     88  CB  ILE A   5       0.659  -0.758  -4.546  1.00  0.00           C  
ATOM     89  CG1 ILE A   5       1.352   0.065  -5.723  1.00  0.00           C  
ATOM     90  CG2 ILE A   5      -0.561  -1.572  -5.079  1.00  0.00           C  
ATOM     91  CD1 ILE A   5       0.606   1.276  -6.351  1.00  0.00           C  
ATOM     92  H   ILE A   5       2.228   1.053  -3.395  1.00  0.00           H  
ATOM     93  HA  ILE A   5      -0.583   0.674  -3.450  1.00  0.00           H  
ATOM     94  HB  ILE A   5       1.373  -1.498  -4.216  1.00  0.00           H  
ATOM     95 HG12 ILE A   5       2.284   0.448  -5.353  1.00  0.00           H  
ATOM     96 HG13 ILE A   5       1.572  -0.630  -6.525  1.00  0.00           H  
ATOM     97 HG21 ILE A   5      -0.860  -2.304  -4.338  1.00  0.00           H  
ATOM     98 HG22 ILE A   5      -0.277  -2.074  -5.987  1.00  0.00           H  
ATOM     99 HG23 ILE A   5      -1.383  -0.900  -5.279  1.00  0.00           H  
ATOM    100 HD11 ILE A   5       1.107   1.573  -7.258  1.00  0.00           H  
ATOM    101 HD12 ILE A   5       0.607   2.101  -5.655  1.00  0.00           H  
ATOM    102 HD13 ILE A   5      -0.412   0.992  -6.580  1.00  0.00           H  
ATOM    103  N   LEU A   6       1.126  -1.289  -1.341  1.00  0.00           N  
ATOM    104  CA  LEU A   6       1.024  -2.202  -0.168  1.00  0.00           C  
ATOM    105  C   LEU A   6       0.296  -1.519   1.014  1.00  0.00           C  
ATOM    106  O   LEU A   6      -0.617  -2.116   1.583  1.00  0.00           O  
ATOM    107  CB  LEU A   6       2.430  -2.678   0.237  1.00  0.00           C  
ATOM    108  CG  LEU A   6       2.490  -3.851   1.232  1.00  0.00           C  
ATOM    109  CD1 LEU A   6       3.751  -4.662   1.026  1.00  0.00           C  
ATOM    110  CD2 LEU A   6       2.448  -3.351   2.666  1.00  0.00           C  
ATOM    111  H   LEU A   6       2.021  -1.020  -1.642  1.00  0.00           H  
ATOM    112  HA  LEU A   6       0.449  -3.068  -0.476  1.00  0.00           H  
ATOM    113  HB2 LEU A   6       2.950  -2.976  -0.666  1.00  0.00           H  
ATOM    114  HB3 LEU A   6       2.953  -1.837   0.670  1.00  0.00           H  
ATOM    115  HG  LEU A   6       1.641  -4.507   1.072  1.00  0.00           H  
ATOM    116 HD11 LEU A   6       3.864  -5.368   1.831  1.00  0.00           H  
ATOM    117 HD12 LEU A   6       4.605  -4.001   1.001  1.00  0.00           H  
ATOM    118 HD13 LEU A   6       3.679  -5.192   0.091  1.00  0.00           H  
ATOM    119 HD21 LEU A   6       1.423  -3.204   2.962  1.00  0.00           H  
ATOM    120 HD22 LEU A   6       2.984  -2.419   2.736  1.00  0.00           H  
ATOM    121 HD23 LEU A   6       2.914  -4.083   3.310  1.00  0.00           H  
HETATM  122  C   MK8 A   7      -1.504   0.684   2.267  1.00  0.00           C  
HETATM  123  N   MK8 A   7       0.692  -0.235   1.337  1.00  0.00           N  
HETATM  124  O   MK8 A   7      -2.263   0.610   3.275  1.00  0.00           O  
HETATM  125  CA  MK8 A   7       0.097   0.611   2.432  1.00  0.00           C  
HETATM  126  CB  MK8 A   7       0.773   2.048   2.315  1.00  0.00           C  
HETATM  127  CD  MK8 A   7      -0.002   3.247   4.523  1.00  0.00           C  
HETATM  128  CE  MK8 A   7      -1.067   4.166   5.228  1.00  0.00           C  
HETATM  129  CG  MK8 A   7       0.126   3.316   2.989  1.00  0.00           C  
HETATM  130  CB1 MK8 A   7       0.559   0.018   3.805  1.00  0.00           C  
HETATM  131  H   MK8 A   7       1.388   0.167   0.792  1.00  0.00           H  
HETATM  132  HB  MK8 A   7       0.874   2.270   1.257  1.00  0.00           H  
HETATM  133  HBA MK8 A   7       1.762   1.970   2.730  1.00  0.00           H  
HETATM  134  HD  MK8 A   7       0.970   3.502   4.917  1.00  0.00           H  
HETATM  135  HDA MK8 A   7      -0.233   2.224   4.810  1.00  0.00           H  
HETATM  136  HE  MK8 A   7      -0.679   4.860   5.953  1.00  0.00           H  
HETATM  137  HG  MK8 A   7      -0.850   3.472   2.558  1.00  0.00           H  
HETATM  138  HGA MK8 A   7       0.745   4.171   2.754  1.00  0.00           H  
HETATM  139  HB1 MK8 A   7      -0.249  -0.558   4.225  1.00  0.00           H  
HETATM  140 HB1A MK8 A   7       0.813   0.826   4.482  1.00  0.00           H  
HETATM  141 HB1B MK8 A   7       1.424  -0.618   3.667  1.00  0.00           H  
ATOM    142  N   ARG A   8      -1.979   0.930   0.968  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -3.428   1.166   0.644  1.00  0.00           C  
ATOM    144  C   ARG A   8      -4.304  -0.084   0.635  1.00  0.00           C  
ATOM    145  O   ARG A   8      -5.495   0.051   0.984  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -3.563   1.874  -0.703  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -2.921   3.256  -0.747  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -3.193   3.949  -2.068  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -2.563   5.292  -2.153  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -2.605   6.143  -3.237  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -3.235   5.837  -4.382  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -1.995   7.317  -3.153  1.00  0.00           N  
ATOM    153  H   ARG A   8      -1.319   1.051   0.240  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -3.817   1.831   1.399  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -3.105   1.261  -1.466  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -4.615   1.980  -0.916  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -3.311   3.860   0.059  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -1.854   3.144  -0.623  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -2.816   3.328  -2.865  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -4.254   4.062  -2.183  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -2.076   5.589  -1.364  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -3.710   4.961  -4.470  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -3.212   6.477  -5.153  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -1.521   7.570  -2.309  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -1.997   7.941  -3.936  1.00  0.00           H  
ATOM    166  N   LEU A   9      -3.718  -1.267   0.240  1.00  0.00           N  
ATOM    167  CA  LEU A   9      -4.434  -2.561   0.193  1.00  0.00           C  
ATOM    168  C   LEU A   9      -4.695  -3.056   1.626  1.00  0.00           C  
ATOM    169  O   LEU A   9      -5.734  -3.688   1.882  1.00  0.00           O  
ATOM    170  CB  LEU A   9      -3.621  -3.603  -0.597  1.00  0.00           C  
ATOM    171  CG  LEU A   9      -4.377  -4.887  -1.005  1.00  0.00           C  
ATOM    172  CD1 LEU A   9      -5.173  -4.688  -2.294  1.00  0.00           C  
ATOM    173  CD2 LEU A   9      -3.402  -6.038  -1.163  1.00  0.00           C  
ATOM    174  H   LEU A   9      -2.790  -1.244  -0.035  1.00  0.00           H  
ATOM    175  HA  LEU A   9      -5.386  -2.399  -0.294  1.00  0.00           H  
ATOM    176  HB2 LEU A   9      -3.245  -3.132  -1.496  1.00  0.00           H  
ATOM    177  HB3 LEU A   9      -2.772  -3.891   0.011  1.00  0.00           H  
ATOM    178  HG  LEU A   9      -5.079  -5.145  -0.222  1.00  0.00           H  
ATOM    179 HD11 LEU A   9      -4.814  -5.368  -3.048  1.00  0.00           H  
ATOM    180 HD12 LEU A   9      -5.054  -3.672  -2.640  1.00  0.00           H  
ATOM    181 HD13 LEU A   9      -6.217  -4.879  -2.108  1.00  0.00           H  
ATOM    182 HD21 LEU A   9      -3.252  -6.250  -2.212  1.00  0.00           H  
ATOM    183 HD22 LEU A   9      -3.797  -6.919  -0.674  1.00  0.00           H  
ATOM    184 HD23 LEU A   9      -2.458  -5.772  -0.715  1.00  0.00           H  
ATOM    185  N   LEU A  10      -3.711  -2.741   2.540  1.00  0.00           N  
ATOM    186  CA  LEU A  10      -3.740  -3.115   3.969  1.00  0.00           C  
ATOM    187  C   LEU A  10      -4.685  -2.222   4.806  1.00  0.00           C  
ATOM    188  O   LEU A  10      -5.688  -2.718   5.331  1.00  0.00           O  
ATOM    189  CB  LEU A  10      -2.278  -3.046   4.549  1.00  0.00           C  
ATOM    190  CG  LEU A  10      -1.802  -4.026   5.694  1.00  0.00           C  
ATOM    191  CD1 LEU A  10      -2.598  -3.911   7.005  1.00  0.00           C  
ATOM    192  CD2 LEU A  10      -1.762  -5.488   5.232  1.00  0.00           C  
ATOM    193  H   LEU A  10      -2.936  -2.255   2.222  1.00  0.00           H  
ATOM    194  HA  LEU A  10      -4.076  -4.142   4.033  1.00  0.00           H  
ATOM    195  HB2 LEU A  10      -1.604  -3.190   3.723  1.00  0.00           H  
ATOM    196  HB3 LEU A  10      -2.133  -2.039   4.913  1.00  0.00           H  
ATOM    197  HG  LEU A  10      -0.783  -3.754   5.942  1.00  0.00           H  
ATOM    198 HD11 LEU A  10      -1.972  -3.467   7.770  1.00  0.00           H  
ATOM    199 HD12 LEU A  10      -2.906  -4.896   7.320  1.00  0.00           H  
ATOM    200 HD13 LEU A  10      -3.470  -3.296   6.849  1.00  0.00           H  
ATOM    201 HD21 LEU A  10      -1.717  -6.135   6.092  1.00  0.00           H  
ATOM    202 HD22 LEU A  10      -0.891  -5.645   4.606  1.00  0.00           H  
ATOM    203 HD23 LEU A  10      -2.655  -5.698   4.668  1.00  0.00           H  
HETATM  204  C   MK8 A  11      -6.591   0.203   5.399  1.00  0.00           C  
HETATM  205  N   MK8 A  11      -4.321  -0.872   4.972  1.00  0.00           N  
HETATM  206  O   MK8 A  11      -7.389   0.919   6.055  1.00  0.00           O  
HETATM  207  CA  MK8 A  11      -5.076   0.141   5.802  1.00  0.00           C  
HETATM  208  CB  MK8 A  11      -4.367   1.550   5.734  1.00  0.00           C  
HETATM  209  CD  MK8 A  11      -3.275   3.275   4.027  1.00  0.00           C  
HETATM  210  CE  MK8 A  11      -2.451   4.186   5.027  1.00  0.00           C  
HETATM  211  CG  MK8 A  11      -4.518   2.430   4.446  1.00  0.00           C  
HETATM  212  CB1 MK8 A  11      -4.975  -0.240   7.290  1.00  0.00           C  
HETATM  213  H   MK8 A  11      -3.501  -0.572   4.539  1.00  0.00           H  
HETATM  214  HB  MK8 A  11      -3.305   1.399   5.899  1.00  0.00           H  
HETATM  215  HBA MK8 A  11      -4.745   2.137   6.548  1.00  0.00           H  
HETATM  216  HD  MK8 A  11      -3.610   3.918   3.223  1.00  0.00           H  
HETATM  217  HDA MK8 A  11      -2.561   2.598   3.613  1.00  0.00           H  
HETATM  218  HE  MK8 A  11      -3.014   4.898   5.609  1.00  0.00           H  
HETATM  219  HG  MK8 A  11      -5.338   3.109   4.605  1.00  0.00           H  
HETATM  220  HGA MK8 A  11      -4.767   1.770   3.636  1.00  0.00           H  
HETATM  221  HB1 MK8 A  11      -5.833   0.150   7.808  1.00  0.00           H  
HETATM  222 HB1A MK8 A  11      -4.067   0.177   7.721  1.00  0.00           H  
HETATM  223 HB1B MK8 A  11      -4.963  -1.312   7.371  1.00  0.00           H  
ATOM    224  N   ASP A  12      -6.951  -0.550   4.293  1.00  0.00           N  
ATOM    225  CA  ASP A  12      -8.325  -0.624   3.743  1.00  0.00           C  
ATOM    226  C   ASP A  12      -9.281  -1.319   4.724  1.00  0.00           C  
ATOM    227  O   ASP A  12     -10.404  -0.822   4.928  1.00  0.00           O  
ATOM    228  CB  ASP A  12      -8.326  -1.356   2.382  1.00  0.00           C  
ATOM    229  CG  ASP A  12      -9.681  -1.342   1.697  1.00  0.00           C  
ATOM    230  OD1 ASP A  12     -10.637  -1.904   2.268  1.00  0.00           O  
ATOM    231  OD2 ASP A  12      -9.791  -0.759   0.595  1.00  0.00           O  
ATOM    232  H   ASP A  12      -6.252  -1.063   3.841  1.00  0.00           H  
ATOM    233  HA  ASP A  12      -8.670   0.393   3.599  1.00  0.00           H  
ATOM    234  HB2 ASP A  12      -7.615  -0.891   1.728  1.00  0.00           H  
ATOM    235  HB3 ASP A  12      -8.043  -2.386   2.536  1.00  0.00           H  
ATOM    236  N   SER A  13      -8.804  -2.465   5.312  1.00  0.00           N  
ATOM    237  CA  SER A  13      -9.561  -3.287   6.286  1.00  0.00           C  
ATOM    238  C   SER A  13      -9.635  -2.598   7.638  1.00  0.00           C  
ATOM    239  O   SER A  13     -10.712  -2.406   8.193  1.00  0.00           O  
ATOM    240  CB  SER A  13      -8.914  -4.665   6.450  1.00  0.00           C  
ATOM    241  OG  SER A  13      -9.634  -5.458   7.384  1.00  0.00           O  
ATOM    242  H   SER A  13      -7.899  -2.756   5.070  1.00  0.00           H  
ATOM    243  HA  SER A  13     -10.562  -3.413   5.910  1.00  0.00           H  
ATOM    244  HB2 SER A  13      -8.908  -5.172   5.502  1.00  0.00           H  
ATOM    245  HB3 SER A  13      -7.905  -4.544   6.808  1.00  0.00           H  
ATOM    246  HG  SER A  13      -9.850  -6.302   6.987  1.00  0.00           H  
HETATM  247  N   NH2 A  14      -8.487  -2.167   8.144  1.00  0.00           N  
HETATM  248  HN1 NH2 A  14      -7.663  -2.314   7.629  1.00  0.00           H  
HETATM  249  HN2 NH2 A  14      -8.512  -1.720   9.009  1.00  0.00           H  
TER     250      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0       7.833   2.883  -5.238  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.410   3.059  -4.082  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       9.329   2.943  -5.513  1.00  0.00           C  
HETATM    4  H1  ACE A   0       9.597   3.949  -5.802  1.00  0.00           H  
HETATM    5  H2  ACE A   0       9.584   2.265  -6.313  1.00  0.00           H  
HETATM    6  H3  ACE A   0       9.876   2.669  -4.622  1.00  0.00           H  
ATOM      7  N   GLU A   1       7.040   2.663  -6.338  1.00  0.00           N  
ATOM      8  CA  GLU A   1       5.557   2.596  -6.317  1.00  0.00           C  
ATOM      9  C   GLU A   1       5.042   1.307  -5.643  1.00  0.00           C  
ATOM     10  O   GLU A   1       3.815   1.133  -5.541  1.00  0.00           O  
ATOM     11  CB  GLU A   1       5.032   2.715  -7.768  1.00  0.00           C  
ATOM     12  CG  GLU A   1       3.542   3.027  -7.907  1.00  0.00           C  
ATOM     13  CD  GLU A   1       2.700   1.779  -8.040  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       2.910   1.026  -9.012  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       1.824   1.564  -7.182  1.00  0.00           O  
ATOM     16  H   GLU A   1       7.487   2.567  -7.210  1.00  0.00           H  
ATOM     17  HA  GLU A   1       5.207   3.440  -5.755  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       5.577   3.496  -8.276  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       5.225   1.779  -8.269  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       3.221   3.574  -7.041  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       3.393   3.638  -8.788  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.008   0.419  -5.199  1.00  0.00           N  
ATOM     23  CA  LYS A   2       5.711  -0.878  -4.553  1.00  0.00           C  
ATOM     24  C   LYS A   2       5.219  -0.720  -3.111  1.00  0.00           C  
ATOM     25  O   LYS A   2       4.241  -1.393  -2.714  1.00  0.00           O  
ATOM     26  CB  LYS A   2       6.953  -1.785  -4.610  1.00  0.00           C  
ATOM     27  CG  LYS A   2       6.660  -3.270  -4.393  1.00  0.00           C  
ATOM     28  CD  LYS A   2       7.919  -4.112  -4.464  1.00  0.00           C  
ATOM     29  CE  LYS A   2       7.622  -5.583  -4.181  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       7.115  -5.782  -2.790  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.948   0.654  -5.331  1.00  0.00           H  
ATOM     32  HA  LYS A   2       4.921  -1.344  -5.121  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       7.413  -1.677  -5.577  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       7.656  -1.459  -3.853  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       6.205  -3.402  -3.425  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       5.979  -3.604  -5.160  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       8.345  -4.030  -5.458  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       8.624  -3.745  -3.734  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       6.878  -5.935  -4.882  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       8.532  -6.149  -4.304  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       6.098  -5.546  -2.742  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       7.629  -5.159  -2.135  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       7.246  -6.770  -2.492  1.00  0.00           H  
ATOM     44  N   HIS A   3       5.910   0.189  -2.336  1.00  0.00           N  
ATOM     45  CA  HIS A   3       5.619   0.446  -0.901  1.00  0.00           C  
ATOM     46  C   HIS A   3       4.305   1.213  -0.743  1.00  0.00           C  
ATOM     47  O   HIS A   3       3.592   0.978   0.257  1.00  0.00           O  
ATOM     48  CB  HIS A   3       6.807   1.209  -0.255  1.00  0.00           C  
ATOM     49  CG  HIS A   3       6.804   1.239   1.257  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       6.954   0.115   2.039  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       6.664   2.272   2.124  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       6.905   0.454   3.319  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       6.731   1.754   3.395  1.00  0.00           N  
ATOM     54  H   HIS A   3       6.651   0.666  -2.749  1.00  0.00           H  
ATOM     55  HA  HIS A   3       5.517  -0.512  -0.411  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       7.720   0.735  -0.568  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       6.805   2.230  -0.606  1.00  0.00           H  
ATOM     58  HD1 HIS A   3       7.055  -0.794   1.711  1.00  0.00           H  
ATOM     59  HD2 HIS A   3       6.521   3.307   1.862  1.00  0.00           H  
ATOM     60  HE1 HIS A   3       6.993  -0.222   4.156  1.00  0.00           H  
ATOM     61  HE2 HIS A   3       6.739   2.273   4.229  1.00  0.00           H  
ATOM     62  N   LYS A   4       3.978   2.076  -1.768  1.00  0.00           N  
ATOM     63  CA  LYS A   4       2.735   2.876  -1.803  1.00  0.00           C  
ATOM     64  C   LYS A   4       1.484   2.000  -1.948  1.00  0.00           C  
ATOM     65  O   LYS A   4       0.512   2.180  -1.176  1.00  0.00           O  
ATOM     66  CB  LYS A   4       2.788   3.909  -2.939  1.00  0.00           C  
ATOM     67  CG  LYS A   4       3.862   4.967  -2.746  1.00  0.00           C  
ATOM     68  CD  LYS A   4       3.801   6.028  -3.833  1.00  0.00           C  
ATOM     69  CE  LYS A   4       4.822   7.131  -3.599  1.00  0.00           C  
ATOM     70  NZ  LYS A   4       4.779   8.175  -4.665  1.00  0.00           N  
ATOM     71  H   LYS A   4       4.597   2.149  -2.527  1.00  0.00           H  
ATOM     72  HA  LYS A   4       2.668   3.405  -0.855  1.00  0.00           H  
ATOM     73  HB2 LYS A   4       2.981   3.395  -3.876  1.00  0.00           H  
ATOM     74  HB3 LYS A   4       1.825   4.410  -3.002  1.00  0.00           H  
ATOM     75  HG2 LYS A   4       3.712   5.441  -1.786  1.00  0.00           H  
ATOM     76  HG3 LYS A   4       4.835   4.493  -2.767  1.00  0.00           H  
ATOM     77  HD2 LYS A   4       3.997   5.561  -4.786  1.00  0.00           H  
ATOM     78  HD3 LYS A   4       2.809   6.457  -3.833  1.00  0.00           H  
ATOM     79  HE2 LYS A   4       4.626   7.593  -2.646  1.00  0.00           H  
ATOM     80  HE3 LYS A   4       5.805   6.688  -3.583  1.00  0.00           H  
ATOM     81  HZ1 LYS A   4       4.465   9.082  -4.262  1.00  0.00           H  
ATOM     82  HZ2 LYS A   4       4.114   7.892  -5.413  1.00  0.00           H  
ATOM     83  HZ3 LYS A   4       5.727   8.295  -5.084  1.00  0.00           H  
ATOM     84  N   ILE A   5       1.528   1.023  -2.937  1.00  0.00           N  
ATOM     85  CA  ILE A   5       0.397   0.117  -3.250  1.00  0.00           C  
ATOM     86  C   ILE A   5       0.077  -0.849  -2.071  1.00  0.00           C  
ATOM     87  O   ILE A   5      -1.124  -1.069  -1.799  1.00  0.00           O  
ATOM     88  CB  ILE A   5       0.637  -0.632  -4.633  1.00  0.00           C  
ATOM     89  CG1 ILE A   5      -0.604  -1.426  -5.135  1.00  0.00           C  
ATOM     90  CG2 ILE A   5       1.868  -1.551  -4.620  1.00  0.00           C  
ATOM     91  CD1 ILE A   5      -1.661  -0.575  -5.811  1.00  0.00           C  
ATOM     92  H   ILE A   5       2.340   0.945  -3.474  1.00  0.00           H  
ATOM     93  HA  ILE A   5      -0.458   0.758  -3.382  1.00  0.00           H  
ATOM     94  HB  ILE A   5       0.848   0.141  -5.352  1.00  0.00           H  
ATOM     95 HG12 ILE A   5      -0.275  -2.161  -5.848  1.00  0.00           H  
ATOM     96 HG13 ILE A   5      -1.071  -1.929  -4.291  1.00  0.00           H  
ATOM     97 HG21 ILE A   5       1.616  -2.480  -4.134  1.00  0.00           H  
ATOM     98 HG22 ILE A   5       2.674  -1.068  -4.091  1.00  0.00           H  
ATOM     99 HG23 ILE A   5       2.175  -1.747  -5.638  1.00  0.00           H  
ATOM    100 HD11 ILE A   5      -1.333  -0.302  -6.802  1.00  0.00           H  
ATOM    101 HD12 ILE A   5      -1.829   0.320  -5.233  1.00  0.00           H  
ATOM    102 HD13 ILE A   5      -2.577  -1.141  -5.876  1.00  0.00           H  
ATOM    103  N   LEU A   6       1.155  -1.360  -1.365  1.00  0.00           N  
ATOM    104  CA  LEU A   6       1.014  -2.283  -0.215  1.00  0.00           C  
ATOM    105  C   LEU A   6       0.274  -1.565   0.945  1.00  0.00           C  
ATOM    106  O   LEU A   6      -0.854  -1.962   1.292  1.00  0.00           O  
ATOM    107  CB  LEU A   6       2.399  -2.797   0.261  1.00  0.00           C  
ATOM    108  CG  LEU A   6       2.379  -4.019   1.204  1.00  0.00           C  
ATOM    109  CD1 LEU A   6       2.306  -5.320   0.411  1.00  0.00           C  
ATOM    110  CD2 LEU A   6       3.607  -4.009   2.119  1.00  0.00           C  
ATOM    111  H   LEU A   6       2.057  -1.103  -1.647  1.00  0.00           H  
ATOM    112  HA  LEU A   6       0.427  -3.128  -0.547  1.00  0.00           H  
ATOM    113  HB2 LEU A   6       2.978  -3.054  -0.615  1.00  0.00           H  
ATOM    114  HB3 LEU A   6       2.896  -1.990   0.776  1.00  0.00           H  
ATOM    115  HG  LEU A   6       1.499  -3.963   1.822  1.00  0.00           H  
ATOM    116 HD11 LEU A   6       2.673  -6.130   1.017  1.00  0.00           H  
ATOM    117 HD12 LEU A   6       2.912  -5.233  -0.479  1.00  0.00           H  
ATOM    118 HD13 LEU A   6       1.277  -5.512   0.131  1.00  0.00           H  
ATOM    119 HD21 LEU A   6       4.017  -5.009   2.189  1.00  0.00           H  
ATOM    120 HD22 LEU A   6       3.332  -3.661   3.106  1.00  0.00           H  
ATOM    121 HD23 LEU A   6       4.345  -3.347   1.701  1.00  0.00           H  
HETATM  122  C   MK8 A   7      -1.133   0.673   2.482  1.00  0.00           C  
HETATM  123  N   MK8 A   7       0.942  -0.508   1.552  1.00  0.00           N  
HETATM  124  O   MK8 A   7      -1.896   0.755   3.474  1.00  0.00           O  
HETATM  125  CA  MK8 A   7       0.418   0.289   2.702  1.00  0.00           C  
HETATM  126  CB  MK8 A   7       1.347   1.574   2.895  1.00  0.00           C  
HETATM  127  CD  MK8 A   7       0.357   2.555   5.162  1.00  0.00           C  
HETATM  128  CE  MK8 A   7      -0.408   3.687   5.917  1.00  0.00           C  
HETATM  129  CG  MK8 A   7       0.841   2.834   3.715  1.00  0.00           C  
HETATM  130  CB1 MK8 A   7       0.669  -0.571   3.964  1.00  0.00           C  
HETATM  131  H   MK8 A   7       1.840  -0.293   1.229  1.00  0.00           H  
HETATM  132  HB  MK8 A   7       1.625   1.924   1.898  1.00  0.00           H  
HETATM  133  HBA MK8 A   7       2.244   1.246   3.390  1.00  0.00           H  
HETATM  134  HD  MK8 A   7       1.224   2.294   5.754  1.00  0.00           H  
HETATM  135  HDA MK8 A   7      -0.292   1.707   5.137  1.00  0.00           H  
HETATM  136  HE  MK8 A   7       0.139   4.603   6.079  1.00  0.00           H  
HETATM  137  HG  MK8 A   7       0.036   3.293   3.167  1.00  0.00           H  
HETATM  138  HGA MK8 A   7       1.651   3.540   3.779  1.00  0.00           H  
HETATM  139  HB1 MK8 A   7       1.347  -0.049   4.621  1.00  0.00           H  
HETATM  140 HB1A MK8 A   7       1.105  -1.519   3.672  1.00  0.00           H  
HETATM  141 HB1B MK8 A   7      -0.266  -0.748   4.470  1.00  0.00           H  
ATOM    142  N   ARG A   8      -1.541   0.994   1.177  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -2.906   1.488   0.823  1.00  0.00           C  
ATOM    144  C   ARG A   8      -3.980   0.398   0.835  1.00  0.00           C  
ATOM    145  O   ARG A   8      -5.114   0.698   1.280  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -2.885   2.176  -0.558  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -2.164   3.520  -0.573  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -2.411   4.265  -1.879  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -1.745   5.587  -1.913  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -1.761   6.484  -2.968  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -2.433   6.254  -4.104  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -1.100   7.633  -2.852  1.00  0.00           N  
ATOM    153  H   ARG A   8      -0.873   0.994   0.463  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -3.177   2.230   1.561  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -2.400   1.521  -1.268  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -3.904   2.340  -0.874  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -2.536   4.119   0.253  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -1.101   3.360  -0.457  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -2.031   3.672  -2.708  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -3.477   4.409  -2.000  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -1.238   5.839  -1.114  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -2.959   5.410  -4.211  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -2.390   6.915  -4.850  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -0.603   7.841  -2.013  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -1.097   8.290  -3.610  1.00  0.00           H  
ATOM    166  N   LEU A   9      -3.612  -0.849   0.368  1.00  0.00           N  
ATOM    167  CA  LEU A   9      -4.536  -2.008   0.319  1.00  0.00           C  
ATOM    168  C   LEU A   9      -4.837  -2.508   1.737  1.00  0.00           C  
ATOM    169  O   LEU A   9      -5.911  -3.114   1.953  1.00  0.00           O  
ATOM    170  CB  LEU A   9      -3.916  -3.137  -0.542  1.00  0.00           C  
ATOM    171  CG  LEU A   9      -4.856  -4.298  -0.931  1.00  0.00           C  
ATOM    172  CD1 LEU A   9      -5.669  -3.953  -2.168  1.00  0.00           C  
ATOM    173  CD2 LEU A   9      -4.060  -5.568  -1.157  1.00  0.00           C  
ATOM    174  H   LEU A   9      -2.699  -0.969   0.030  1.00  0.00           H  
ATOM    175  HA  LEU A   9      -5.462  -1.674  -0.137  1.00  0.00           H  
ATOM    176  HB2 LEU A   9      -3.553  -2.688  -1.452  1.00  0.00           H  
ATOM    177  HB3 LEU A   9      -3.065  -3.553  -0.014  1.00  0.00           H  
ATOM    178  HG  LEU A   9      -5.549  -4.475  -0.117  1.00  0.00           H  
ATOM    179 HD11 LEU A   9      -5.696  -2.881  -2.295  1.00  0.00           H  
ATOM    180 HD12 LEU A   9      -6.677  -4.324  -2.045  1.00  0.00           H  
ATOM    181 HD13 LEU A   9      -5.215  -4.411  -3.037  1.00  0.00           H  
ATOM    182 HD21 LEU A   9      -4.603  -6.405  -0.743  1.00  0.00           H  
ATOM    183 HD22 LEU A   9      -3.099  -5.489  -0.670  1.00  0.00           H  
ATOM    184 HD23 LEU A   9      -3.914  -5.724  -2.215  1.00  0.00           H  
ATOM    185  N   LEU A  10      -3.860  -2.259   2.681  1.00  0.00           N  
ATOM    186  CA  LEU A  10      -3.953  -2.681   4.101  1.00  0.00           C  
ATOM    187  C   LEU A  10      -4.913  -1.786   4.933  1.00  0.00           C  
ATOM    188  O   LEU A  10      -5.852  -2.327   5.536  1.00  0.00           O  
ATOM    189  CB  LEU A  10      -2.541  -2.719   4.744  1.00  0.00           C  
ATOM    190  CG  LEU A  10      -2.427  -3.438   6.102  1.00  0.00           C  
ATOM    191  CD1 LEU A  10      -1.027  -4.008   6.289  1.00  0.00           C  
ATOM    192  CD2 LEU A  10      -2.769  -2.494   7.251  1.00  0.00           C  
ATOM    193  H   LEU A  10      -3.040  -1.815   2.378  1.00  0.00           H  
ATOM    194  HA  LEU A  10      -4.356  -3.688   4.102  1.00  0.00           H  
ATOM    195  HB2 LEU A  10      -1.877  -3.205   4.057  1.00  0.00           H  
ATOM    196  HB3 LEU A  10      -2.208  -1.699   4.881  1.00  0.00           H  
ATOM    197  HG  LEU A  10      -3.128  -4.261   6.129  1.00  0.00           H  
ATOM    198 HD11 LEU A  10      -0.688  -4.461   5.366  1.00  0.00           H  
ATOM    199 HD12 LEU A  10      -1.054  -4.754   7.062  1.00  0.00           H  
ATOM    200 HD13 LEU A  10      -0.349  -3.216   6.572  1.00  0.00           H  
ATOM    201 HD21 LEU A  10      -3.805  -2.221   7.193  1.00  0.00           H  
ATOM    202 HD22 LEU A  10      -2.163  -1.605   7.191  1.00  0.00           H  
ATOM    203 HD23 LEU A  10      -2.580  -2.995   8.190  1.00  0.00           H  
HETATM  204  C   MK8 A  11      -6.988   0.399   5.462  1.00  0.00           C  
HETATM  205  N   MK8 A  11      -4.649  -0.410   4.990  1.00  0.00           N  
HETATM  206  O   MK8 A  11      -7.884   0.839   6.223  1.00  0.00           O  
HETATM  207  CA  MK8 A  11      -5.471   0.578   5.799  1.00  0.00           C  
HETATM  208  CB  MK8 A  11      -5.130   2.067   5.460  1.00  0.00           C  
HETATM  209  CD  MK8 A  11      -2.747   2.490   6.342  1.00  0.00           C  
HETATM  210  CE  MK8 A  11      -1.701   3.661   6.414  1.00  0.00           C  
HETATM  211  CG  MK8 A  11      -3.678   2.429   5.120  1.00  0.00           C  
HETATM  212  CB1 MK8 A  11      -5.190   0.356   7.300  1.00  0.00           C  
HETATM  213  H   MK8 A  11      -3.867  -0.073   4.500  1.00  0.00           H  
HETATM  214  HB  MK8 A  11      -5.418   2.682   6.305  1.00  0.00           H  
HETATM  215  HBA MK8 A  11      -5.737   2.364   4.622  1.00  0.00           H  
HETATM  216  HD  MK8 A  11      -2.203   1.550   6.387  1.00  0.00           H  
HETATM  217  HDA MK8 A  11      -3.364   2.564   7.224  1.00  0.00           H  
HETATM  218  HE  MK8 A  11      -2.029   4.569   6.909  1.00  0.00           H  
HETATM  219  HG  MK8 A  11      -3.674   3.389   4.630  1.00  0.00           H  
HETATM  220  HGA MK8 A  11      -3.293   1.693   4.430  1.00  0.00           H  
HETATM  221  HB1 MK8 A  11      -5.971   0.817   7.890  1.00  0.00           H  
HETATM  222 HB1A MK8 A  11      -4.240   0.801   7.554  1.00  0.00           H  
HETATM  223 HB1B MK8 A  11      -5.156  -0.703   7.512  1.00  0.00           H  
ATOM    224  N   ASP A  12      -7.228  -0.228   4.262  1.00  0.00           N  
ATOM    225  CA  ASP A  12      -8.573  -0.490   3.699  1.00  0.00           C  
ATOM    226  C   ASP A  12      -9.323  -1.523   4.543  1.00  0.00           C  
ATOM    227  O   ASP A  12     -10.481  -1.262   4.938  1.00  0.00           O  
ATOM    228  CB  ASP A  12      -8.459  -0.948   2.236  1.00  0.00           C  
ATOM    229  CG  ASP A  12      -9.816  -1.066   1.550  1.00  0.00           C  
ATOM    230  OD1 ASP A  12     -10.650  -1.860   2.024  1.00  0.00           O  
ATOM    231  OD2 ASP A  12     -10.043  -0.353   0.549  1.00  0.00           O  
ATOM    232  H   ASP A  12      -6.453  -0.508   3.734  1.00  0.00           H  
ATOM    233  HA  ASP A  12      -9.135   0.439   3.733  1.00  0.00           H  
ATOM    234  HB2 ASP A  12      -7.869  -0.222   1.687  1.00  0.00           H  
ATOM    235  HB3 ASP A  12      -7.967  -1.907   2.201  1.00  0.00           H  
ATOM    236  N   SER A  13      -8.633  -2.692   4.803  1.00  0.00           N  
ATOM    237  CA  SER A  13      -9.173  -3.809   5.593  1.00  0.00           C  
ATOM    238  C   SER A  13      -9.207  -3.467   7.086  1.00  0.00           C  
ATOM    239  O   SER A  13     -10.221  -3.644   7.754  1.00  0.00           O  
ATOM    240  CB  SER A  13      -8.323  -5.064   5.364  1.00  0.00           C  
ATOM    241  OG  SER A  13      -8.271  -5.403   3.983  1.00  0.00           O  
ATOM    242  H   SER A  13      -7.730  -2.785   4.433  1.00  0.00           H  
ATOM    243  HA  SER A  13     -10.185  -3.994   5.253  1.00  0.00           H  
ATOM    244  HB2 SER A  13      -7.320  -4.879   5.714  1.00  0.00           H  
ATOM    245  HB3 SER A  13      -8.749  -5.892   5.911  1.00  0.00           H  
ATOM    246  HG  SER A  13      -8.422  -4.614   3.450  1.00  0.00           H  
HETATM  247  N   NH2 A  14      -8.108  -2.932   7.592  1.00  0.00           N  
HETATM  248  HN1 NH2 A  14      -7.350  -2.790   6.988  1.00  0.00           H  
HETATM  249  HN2 NH2 A  14      -8.096  -2.702   8.547  1.00  0.00           H  
TER     250      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0       8.139   2.774  -5.234  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.696   3.004  -4.099  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       9.648   2.699  -5.460  1.00  0.00           C  
HETATM    4  H1  ACE A   0       9.879   1.875  -6.116  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.159   2.560  -4.518  1.00  0.00           H  
HETATM    6  H3  ACE A   0       9.983   3.620  -5.916  1.00  0.00           H  
ATOM      7  N   GLU A   1       7.368   2.610  -6.364  1.00  0.00           N  
ATOM      8  CA  GLU A   1       5.886   2.680  -6.398  1.00  0.00           C  
ATOM      9  C   GLU A   1       5.211   1.463  -5.730  1.00  0.00           C  
ATOM     10  O   GLU A   1       3.966   1.439  -5.656  1.00  0.00           O  
ATOM     11  CB  GLU A   1       5.424   2.784  -7.870  1.00  0.00           C  
ATOM     12  CG  GLU A   1       4.019   3.351  -8.056  1.00  0.00           C  
ATOM     13  CD  GLU A   1       3.937   4.844  -7.767  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       4.287   5.242  -6.634  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       3.527   5.605  -8.675  1.00  0.00           O  
ATOM     16  H   GLU A   1       7.838   2.467  -7.218  1.00  0.00           H  
ATOM     17  HA  GLU A   1       5.589   3.577  -5.874  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       6.111   3.414  -8.410  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       5.444   1.796  -8.308  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       3.713   3.186  -9.080  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       3.346   2.833  -7.389  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.049   0.453  -5.288  1.00  0.00           N  
ATOM     23  CA  LYS A   2       5.583  -0.804  -4.658  1.00  0.00           C  
ATOM     24  C   LYS A   2       5.100  -0.602  -3.201  1.00  0.00           C  
ATOM     25  O   LYS A   2       4.127  -1.255  -2.778  1.00  0.00           O  
ATOM     26  CB  LYS A   2       6.714  -1.850  -4.699  1.00  0.00           C  
ATOM     27  CG  LYS A   2       6.251  -3.290  -4.525  1.00  0.00           C  
ATOM     28  CD  LYS A   2       7.428  -4.249  -4.555  1.00  0.00           C  
ATOM     29  CE  LYS A   2       6.975  -5.683  -4.370  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       8.119  -6.629  -4.397  1.00  0.00           N  
ATOM     31  H   LYS A   2       7.005   0.565  -5.423  1.00  0.00           H  
ATOM     32  HA  LYS A   2       4.762  -1.174  -5.246  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       7.222  -1.783  -5.653  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       7.417  -1.631  -3.912  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       5.739  -3.388  -3.573  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       5.570  -3.540  -5.326  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       7.933  -4.160  -5.502  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       8.114  -3.998  -3.756  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       6.478  -5.768  -3.417  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       6.284  -5.940  -5.158  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       7.794  -7.567  -4.704  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       8.536  -6.713  -3.451  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       8.841  -6.288  -5.055  1.00  0.00           H  
ATOM     44  N   HIS A   3       5.796   0.331  -2.441  1.00  0.00           N  
ATOM     45  CA  HIS A   3       5.512   0.620  -1.004  1.00  0.00           C  
ATOM     46  C   HIS A   3       4.198   1.386  -0.828  1.00  0.00           C  
ATOM     47  O   HIS A   3       3.523   1.186   0.208  1.00  0.00           O  
ATOM     48  CB  HIS A   3       6.697   1.401  -0.390  1.00  0.00           C  
ATOM     49  CG  HIS A   3       6.762   1.379   1.117  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       5.809   1.973   1.922  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       7.684   0.853   1.963  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       6.147   1.815   3.187  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       7.274   1.144   3.242  1.00  0.00           N  
ATOM     54  H   HIS A   3       6.534   0.803  -2.865  1.00  0.00           H  
ATOM     55  HA  HIS A   3       5.418  -0.333  -0.502  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       7.632   0.986  -0.763  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       6.630   2.439  -0.701  1.00  0.00           H  
ATOM     58  HD1 HIS A   3       5.007   2.438   1.615  1.00  0.00           H  
ATOM     59  HD2 HIS A   3       8.569   0.292   1.688  1.00  0.00           H  
ATOM     60  HE1 HIS A   3       5.595   2.177   4.032  1.00  0.00           H  
ATOM     61  HE2 HIS A   3       7.706   0.842   4.068  1.00  0.00           H  
ATOM     62  N   LYS A   4       3.814   2.201  -1.880  1.00  0.00           N  
ATOM     63  CA  LYS A   4       2.561   2.976  -1.904  1.00  0.00           C  
ATOM     64  C   LYS A   4       1.324   2.069  -1.943  1.00  0.00           C  
ATOM     65  O   LYS A   4       0.434   2.221  -1.078  1.00  0.00           O  
ATOM     66  CB  LYS A   4       2.547   3.950  -3.082  1.00  0.00           C  
ATOM     67  CG  LYS A   4       3.527   5.097  -2.915  1.00  0.00           C  
ATOM     68  CD  LYS A   4       3.298   6.175  -3.954  1.00  0.00           C  
ATOM     69  CE  LYS A   4       4.209   7.376  -3.737  1.00  0.00           C  
ATOM     70  NZ  LYS A   4       4.007   8.422  -4.782  1.00  0.00           N  
ATOM     71  H   LYS A   4       4.387   2.243  -2.666  1.00  0.00           H  
ATOM     72  HA  LYS A   4       2.530   3.551  -0.990  1.00  0.00           H  
ATOM     73  HB2 LYS A   4       2.798   3.422  -3.992  1.00  0.00           H  
ATOM     74  HB3 LYS A   4       1.557   4.366  -3.185  1.00  0.00           H  
ATOM     75  HG2 LYS A   4       3.406   5.523  -1.936  1.00  0.00           H  
ATOM     76  HG3 LYS A   4       4.528   4.713  -3.024  1.00  0.00           H  
ATOM     77  HD2 LYS A   4       3.495   5.766  -4.929  1.00  0.00           H  
ATOM     78  HD3 LYS A   4       2.273   6.500  -3.903  1.00  0.00           H  
ATOM     79  HE2 LYS A   4       3.997   7.807  -2.770  1.00  0.00           H  
ATOM     80  HE3 LYS A   4       5.238   7.042  -3.765  1.00  0.00           H  
ATOM     81  HZ1 LYS A   4       4.353   8.082  -5.702  1.00  0.00           H  
ATOM     82  HZ2 LYS A   4       4.526   9.286  -4.530  1.00  0.00           H  
ATOM     83  HZ3 LYS A   4       2.998   8.650  -4.865  1.00  0.00           H  
ATOM     84  N   ILE A   5       1.285   1.107  -2.958  1.00  0.00           N  
ATOM     85  CA  ILE A   5       0.137   0.183  -3.157  1.00  0.00           C  
ATOM     86  C   ILE A   5      -0.039  -0.810  -2.016  1.00  0.00           C  
ATOM     87  O   ILE A   5      -1.208  -1.122  -1.713  1.00  0.00           O  
ATOM     88  CB  ILE A   5       0.105  -0.528  -4.546  1.00  0.00           C  
ATOM     89  CG1 ILE A   5       1.374  -1.358  -4.842  1.00  0.00           C  
ATOM     90  CG2 ILE A   5      -0.094   0.530  -5.629  1.00  0.00           C  
ATOM     91  CD1 ILE A   5       1.137  -2.584  -5.720  1.00  0.00           C  
ATOM     92  H   ILE A   5       2.029   1.064  -3.576  1.00  0.00           H  
ATOM     93  HA  ILE A   5      -0.729   0.820  -3.126  1.00  0.00           H  
ATOM     94  HB  ILE A   5      -0.762  -1.182  -4.567  1.00  0.00           H  
ATOM     95 HG12 ILE A   5       2.079  -0.731  -5.364  1.00  0.00           H  
ATOM     96 HG13 ILE A   5       1.802  -1.691  -3.919  1.00  0.00           H  
ATOM     97 HG21 ILE A   5      -0.907   0.225  -6.276  1.00  0.00           H  
ATOM     98 HG22 ILE A   5       0.812   0.624  -6.206  1.00  0.00           H  
ATOM     99 HG23 ILE A   5      -0.335   1.472  -5.167  1.00  0.00           H  
ATOM    100 HD11 ILE A   5       1.426  -2.363  -6.740  1.00  0.00           H  
ATOM    101 HD12 ILE A   5       0.093  -2.848  -5.692  1.00  0.00           H  
ATOM    102 HD13 ILE A   5       1.719  -3.407  -5.347  1.00  0.00           H  
ATOM    103  N   LEU A   6       1.104  -1.250  -1.331  1.00  0.00           N  
ATOM    104  CA  LEU A   6       1.044  -2.180  -0.177  1.00  0.00           C  
ATOM    105  C   LEU A   6       0.312  -1.512   1.002  1.00  0.00           C  
ATOM    106  O   LEU A   6      -0.734  -2.011   1.433  1.00  0.00           O  
ATOM    107  CB  LEU A   6       2.465  -2.634   0.244  1.00  0.00           C  
ATOM    108  CG  LEU A   6       2.531  -3.836   1.203  1.00  0.00           C  
ATOM    109  CD1 LEU A   6       2.472  -5.152   0.426  1.00  0.00           C  
ATOM    110  CD2 LEU A   6       3.782  -3.783   2.078  1.00  0.00           C  
ATOM    111  H   LEU A   6       1.984  -0.919  -1.605  1.00  0.00           H  
ATOM    112  HA  LEU A   6       0.475  -3.037  -0.493  1.00  0.00           H  
ATOM    113  HB2 LEU A   6       3.004  -2.904  -0.646  1.00  0.00           H  
ATOM    114  HB3 LEU A   6       2.970  -1.804   0.710  1.00  0.00           H  
ATOM    115  HG  LEU A   6       1.670  -3.805   1.855  1.00  0.00           H  
ATOM    116 HD11 LEU A   6       2.991  -5.038  -0.514  1.00  0.00           H  
ATOM    117 HD12 LEU A   6       1.440  -5.412   0.235  1.00  0.00           H  
ATOM    118 HD13 LEU A   6       2.944  -5.937   1.003  1.00  0.00           H  
ATOM    119 HD21 LEU A   6       4.509  -3.119   1.638  1.00  0.00           H  
ATOM    120 HD22 LEU A   6       4.204  -4.770   2.158  1.00  0.00           H  
ATOM    121 HD23 LEU A   6       3.516  -3.423   3.065  1.00  0.00           H  
HETATM  122  C   MK8 A   7      -1.160   0.691   2.555  1.00  0.00           C  
HETATM  123  N   MK8 A   7       0.918  -0.387   1.541  1.00  0.00           N  
HETATM  124  O   MK8 A   7      -1.895   0.777   3.578  1.00  0.00           O  
HETATM  125  CA  MK8 A   7       0.405   0.389   2.716  1.00  0.00           C  
HETATM  126  CB  MK8 A   7       1.274   1.716   2.827  1.00  0.00           C  
HETATM  127  CD  MK8 A   7       0.616   2.670   5.171  1.00  0.00           C  
HETATM  128  CE  MK8 A   7      -0.123   3.699   6.071  1.00  0.00           C  
HETATM  129  CG  MK8 A   7       0.782   2.944   3.671  1.00  0.00           C  
HETATM  130  CB1 MK8 A   7       0.742  -0.447   3.979  1.00  0.00           C  
HETATM  131  H   MK8 A   7       1.768  -0.106   1.148  1.00  0.00           H  
HETATM  132  HB  MK8 A   7       1.440   2.068   1.813  1.00  0.00           H  
HETATM  133  HBA MK8 A   7       2.235   1.445   3.240  1.00  0.00           H  
HETATM  134  HD  MK8 A   7       1.620   2.524   5.580  1.00  0.00           H  
HETATM  135  HDA MK8 A   7       0.080   1.745   5.260  1.00  0.00           H  
HETATM  136  HE  MK8 A   7       0.497   4.345   6.659  1.00  0.00           H  
HETATM  137  HG  MK8 A   7      -0.158   3.264   3.281  1.00  0.00           H  
HETATM  138  HGA MK8 A   7       1.493   3.732   3.538  1.00  0.00           H  
HETATM  139  HB1 MK8 A   7       1.812  -0.522   4.078  1.00  0.00           H  
HETATM  140 HB1A MK8 A   7       0.317  -1.438   3.886  1.00  0.00           H  
HETATM  141 HB1B MK8 A   7       0.334   0.040   4.843  1.00  0.00           H  
ATOM    142  N   ARG A   8      -1.622   0.966   1.261  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -3.031   1.373   0.946  1.00  0.00           C  
ATOM    144  C   ARG A   8      -4.029   0.204   0.946  1.00  0.00           C  
ATOM    145  O   ARG A   8      -5.184   0.416   1.372  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -3.062   2.074  -0.404  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -2.341   3.412  -0.393  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -2.590   4.185  -1.671  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -1.909   5.503  -1.684  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -1.964   6.446  -2.709  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -2.674   6.242  -3.831  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -1.291   7.583  -2.577  1.00  0.00           N  
ATOM    153  H   ARG A   8      -0.972   0.983   0.524  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -3.341   2.085   1.701  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -2.584   1.436  -1.131  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -4.087   2.232  -0.695  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -2.702   3.996   0.435  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -1.281   3.241  -0.282  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -2.234   3.602  -2.501  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -3.658   4.344  -1.777  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -1.370   5.723  -0.895  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -3.179   5.390  -3.946  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -2.708   6.944  -4.546  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -0.754   7.753  -1.757  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -1.323   8.273  -3.303  1.00  0.00           H  
ATOM    166  N   LEU A   9      -3.575  -1.007   0.461  1.00  0.00           N  
ATOM    167  CA  LEU A   9      -4.401  -2.226   0.373  1.00  0.00           C  
ATOM    168  C   LEU A   9      -4.670  -2.810   1.774  1.00  0.00           C  
ATOM    169  O   LEU A   9      -5.712  -3.469   1.974  1.00  0.00           O  
ATOM    170  CB  LEU A   9      -3.702  -3.271  -0.516  1.00  0.00           C  
ATOM    171  CG  LEU A   9      -4.562  -4.464  -0.980  1.00  0.00           C  
ATOM    172  CD1 LEU A   9      -5.396  -4.121  -2.218  1.00  0.00           C  
ATOM    173  CD2 LEU A   9      -3.684  -5.681  -1.258  1.00  0.00           C  
ATOM    174  H   LEU A   9      -2.663  -1.051   0.122  1.00  0.00           H  
ATOM    175  HA  LEU A   9      -5.340  -1.953  -0.079  1.00  0.00           H  
ATOM    176  HB2 LEU A   9      -3.318  -2.768  -1.388  1.00  0.00           H  
ATOM    177  HB3 LEU A   9      -2.867  -3.658   0.044  1.00  0.00           H  
ATOM    178  HG  LEU A   9      -5.246  -4.724  -0.180  1.00  0.00           H  
ATOM    179 HD11 LEU A   9      -5.254  -4.884  -2.963  1.00  0.00           H  
ATOM    180 HD12 LEU A   9      -5.080  -3.167  -2.619  1.00  0.00           H  
ATOM    181 HD13 LEU A   9      -6.440  -4.068  -1.947  1.00  0.00           H  
ATOM    182 HD21 LEU A   9      -2.664  -5.360  -1.412  1.00  0.00           H  
ATOM    183 HD22 LEU A   9      -4.040  -6.191  -2.140  1.00  0.00           H  
ATOM    184 HD23 LEU A   9      -3.722  -6.356  -0.420  1.00  0.00           H  
ATOM    185  N   LEU A  10      -3.691  -2.568   2.715  1.00  0.00           N  
ATOM    186  CA  LEU A  10      -3.735  -3.058   4.114  1.00  0.00           C  
ATOM    187  C   LEU A  10      -4.693  -2.235   4.983  1.00  0.00           C  
ATOM    188  O   LEU A  10      -5.682  -2.780   5.485  1.00  0.00           O  
ATOM    189  CB  LEU A  10      -2.296  -3.038   4.737  1.00  0.00           C  
ATOM    190  CG  LEU A  10      -1.822  -4.155   5.750  1.00  0.00           C  
ATOM    191  CD1 LEU A  10      -2.649  -4.234   7.049  1.00  0.00           C  
ATOM    192  CD2 LEU A  10      -1.734  -5.543   5.104  1.00  0.00           C  
ATOM    193  H   LEU A  10      -2.894  -2.072   2.433  1.00  0.00           H  
ATOM    194  HA  LEU A  10      -4.080  -4.081   4.079  1.00  0.00           H  
ATOM    195  HB2 LEU A  10      -1.600  -3.053   3.922  1.00  0.00           H  
ATOM    196  HB3 LEU A  10      -2.181  -2.084   5.240  1.00  0.00           H  
ATOM    197  HG  LEU A  10      -0.813  -3.896   6.054  1.00  0.00           H  
ATOM    198 HD11 LEU A  10      -3.151  -3.294   7.215  1.00  0.00           H  
ATOM    199 HD12 LEU A  10      -1.999  -4.451   7.885  1.00  0.00           H  
ATOM    200 HD13 LEU A  10      -3.376  -5.024   6.956  1.00  0.00           H  
ATOM    201 HD21 LEU A  10      -1.960  -6.299   5.843  1.00  0.00           H  
ATOM    202 HD22 LEU A  10      -0.731  -5.704   4.722  1.00  0.00           H  
ATOM    203 HD23 LEU A  10      -2.444  -5.610   4.293  1.00  0.00           H  
HETATM  204  C   MK8 A  11      -6.651   0.164   5.404  1.00  0.00           C  
HETATM  205  N   MK8 A  11      -4.382  -0.887   5.159  1.00  0.00           N  
HETATM  206  O   MK8 A  11      -7.511   0.867   5.985  1.00  0.00           O  
HETATM  207  CA  MK8 A  11      -5.198   0.092   5.979  1.00  0.00           C  
HETATM  208  CB  MK8 A  11      -4.617   1.548   5.861  1.00  0.00           C  
HETATM  209  CD  MK8 A  11      -2.657   3.122   5.524  1.00  0.00           C  
HETATM  210  CE  MK8 A  11      -1.487   3.884   6.219  1.00  0.00           C  
HETATM  211  CG  MK8 A  11      -3.098   1.782   6.086  1.00  0.00           C  
HETATM  212  CB1 MK8 A  11      -5.269  -0.325   7.481  1.00  0.00           C  
HETATM  213  H   MK8 A  11      -3.586  -0.553   4.713  1.00  0.00           H  
HETATM  214  HB  MK8 A  11      -5.145   2.164   6.583  1.00  0.00           H  
HETATM  215  HBA MK8 A  11      -4.854   1.917   4.878  1.00  0.00           H  
HETATM  216  HD  MK8 A  11      -3.530   3.778   5.530  1.00  0.00           H  
HETATM  217  HDA MK8 A  11      -2.373   2.963   4.500  1.00  0.00           H  
HETATM  218  HE  MK8 A  11      -1.779   4.664   6.904  1.00  0.00           H  
HETATM  219  HG  MK8 A  11      -2.524   1.010   5.614  1.00  0.00           H  
HETATM  220  HGA MK8 A  11      -2.916   1.769   7.145  1.00  0.00           H  
HETATM  221  HB1 MK8 A  11      -5.992  -1.118   7.590  1.00  0.00           H  
HETATM  222 HB1A MK8 A  11      -5.570   0.522   8.080  1.00  0.00           H  
HETATM  223 HB1B MK8 A  11      -4.298  -0.672   7.811  1.00  0.00           H  
ATOM    224  N   ASP A  12      -6.884  -0.551   4.244  1.00  0.00           N  
ATOM    225  CA  ASP A  12      -8.191  -0.593   3.531  1.00  0.00           C  
ATOM    226  C   ASP A  12      -9.247  -1.301   4.366  1.00  0.00           C  
ATOM    227  O   ASP A  12     -10.351  -0.753   4.554  1.00  0.00           O  
ATOM    228  CB  ASP A  12      -8.041  -1.294   2.173  1.00  0.00           C  
ATOM    229  CG  ASP A  12      -9.283  -1.196   1.306  1.00  0.00           C  
ATOM    230  OD1 ASP A  12     -10.357  -1.645   1.755  1.00  0.00           O  
ATOM    231  OD2 ASP A  12      -9.178  -0.673   0.186  1.00  0.00           O  
ATOM    232  H   ASP A  12      -6.134  -1.049   3.856  1.00  0.00           H  
ATOM    233  HA  ASP A  12      -8.506   0.425   3.367  1.00  0.00           H  
ATOM    234  HB2 ASP A  12      -7.229  -0.845   1.631  1.00  0.00           H  
ATOM    235  HB3 ASP A  12      -7.825  -2.337   2.335  1.00  0.00           H  
ATOM    236  N   SER A  13      -8.880  -2.528   4.867  1.00  0.00           N  
ATOM    237  CA  SER A  13      -9.742  -3.385   5.705  1.00  0.00           C  
ATOM    238  C   SER A  13      -9.871  -2.826   7.123  1.00  0.00           C  
ATOM    239  O   SER A  13     -10.975  -2.684   7.641  1.00  0.00           O  
ATOM    240  CB  SER A  13      -9.188  -4.813   5.756  1.00  0.00           C  
ATOM    241  OG  SER A  13      -9.221  -5.421   4.485  1.00  0.00           O  
ATOM    242  H   SER A  13      -7.986  -2.855   4.652  1.00  0.00           H  
ATOM    243  HA  SER A  13     -10.721  -3.400   5.263  1.00  0.00           H  
ATOM    244  HB2 SER A  13      -8.165  -4.792   6.095  1.00  0.00           H  
ATOM    245  HB3 SER A  13      -9.784  -5.407   6.446  1.00  0.00           H  
ATOM    246  HG  SER A  13      -8.335  -5.429   4.115  1.00  0.00           H  
HETATM  247  N   NH2 A  14      -8.746  -2.445   7.718  1.00  0.00           N  
HETATM  248  HN1 NH2 A  14      -7.912  -2.539   7.221  1.00  0.00           H  
HETATM  249  HN2 NH2 A  14      -8.800  -2.081   8.626  1.00  0.00           H  
TER     250      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0       7.887   2.889  -5.256  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.491   3.058  -4.088  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       9.383   2.925  -5.539  1.00  0.00           C  
HETATM    4  H1  ACE A   0       9.629   2.216  -6.316  1.00  0.00           H  
HETATM    5  H2  ACE A   0       9.920   2.668  -4.639  1.00  0.00           H  
HETATM    6  H3  ACE A   0       9.666   3.921  -5.861  1.00  0.00           H  
ATOM      7  N   GLU A   1       7.075   2.692  -6.352  1.00  0.00           N  
ATOM      8  CA  GLU A   1       5.598   2.651  -6.301  1.00  0.00           C  
ATOM      9  C   GLU A   1       5.053   1.371  -5.630  1.00  0.00           C  
ATOM     10  O   GLU A   1       3.816   1.207  -5.527  1.00  0.00           O  
ATOM     11  CB  GLU A   1       5.051   2.769  -7.727  1.00  0.00           C  
ATOM     12  CG  GLU A   1       3.611   3.248  -7.819  1.00  0.00           C  
ATOM     13  CD  GLU A   1       3.145   3.390  -9.251  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       3.079   2.364  -9.959  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       2.868   4.535  -9.672  1.00  0.00           O  
ATOM     16  H   GLU A   1       7.504   2.596  -7.228  1.00  0.00           H  
ATOM     17  HA  GLU A   1       5.269   3.498  -5.734  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       5.663   3.476  -8.263  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       5.120   1.800  -8.209  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       2.976   2.535  -7.314  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       3.526   4.208  -7.334  1.00  0.00           H  
ATOM     22  N   LYS A   2       6.005   0.468  -5.192  1.00  0.00           N  
ATOM     23  CA  LYS A   2       5.695  -0.825  -4.546  1.00  0.00           C  
ATOM     24  C   LYS A   2       5.218  -0.651  -3.089  1.00  0.00           C  
ATOM     25  O   LYS A   2       4.248  -1.325  -2.676  1.00  0.00           O  
ATOM     26  CB  LYS A   2       6.924  -1.745  -4.607  1.00  0.00           C  
ATOM     27  CG  LYS A   2       6.624  -3.225  -4.381  1.00  0.00           C  
ATOM     28  CD  LYS A   2       7.887  -4.055  -4.456  1.00  0.00           C  
ATOM     29  CE  LYS A   2       7.583  -5.524  -4.233  1.00  0.00           C  
ATOM     30  NZ  LYS A   2       8.800  -6.369  -4.353  1.00  0.00           N  
ATOM     31  H   LYS A   2       6.945   0.687  -5.328  1.00  0.00           H  
ATOM     32  HA  LYS A   2       4.898  -1.284  -5.115  1.00  0.00           H  
ATOM     33  HB2 LYS A   2       7.373  -1.648  -5.581  1.00  0.00           H  
ATOM     34  HB3 LYS A   2       7.640  -1.427  -3.857  1.00  0.00           H  
ATOM     35  HG2 LYS A   2       6.178  -3.350  -3.406  1.00  0.00           H  
ATOM     36  HG3 LYS A   2       5.935  -3.560  -5.142  1.00  0.00           H  
ATOM     37  HD2 LYS A   2       8.339  -3.932  -5.429  1.00  0.00           H  
ATOM     38  HD3 LYS A   2       8.569  -3.714  -3.696  1.00  0.00           H  
ATOM     39  HE2 LYS A   2       7.161  -5.653  -3.248  1.00  0.00           H  
ATOM     40  HE3 LYS A   2       6.870  -5.841  -4.970  1.00  0.00           H  
ATOM     41  HZ1 LYS A   2       9.004  -6.552  -5.352  1.00  0.00           H  
ATOM     42  HZ2 LYS A   2       8.651  -7.282  -3.875  1.00  0.00           H  
ATOM     43  HZ3 LYS A   2       9.616  -5.889  -3.920  1.00  0.00           H  
ATOM     44  N   HIS A   3       5.914   0.276  -2.325  1.00  0.00           N  
ATOM     45  CA  HIS A   3       5.630   0.548  -0.888  1.00  0.00           C  
ATOM     46  C   HIS A   3       4.316   1.305  -0.740  1.00  0.00           C  
ATOM     47  O   HIS A   3       3.609   1.079   0.261  1.00  0.00           O  
ATOM     48  CB  HIS A   3       6.797   1.350  -0.259  1.00  0.00           C  
ATOM     49  CG  HIS A   3       6.826   1.342   1.250  1.00  0.00           C  
ATOM     50  ND1 HIS A   3       5.788   1.831   2.025  1.00  0.00           N  
ATOM     51  CD2 HIS A   3       7.772   0.915   2.127  1.00  0.00           C  
ATOM     52  CE1 HIS A   3       6.095   1.709   3.307  1.00  0.00           C  
ATOM     53  NE2 HIS A   3       7.290   1.151   3.390  1.00  0.00           N  
ATOM     54  H   HIS A   3       6.653   0.754  -2.745  1.00  0.00           H  
ATOM     55  HA  HIS A   3       5.537  -0.405  -0.379  1.00  0.00           H  
ATOM     56  HB2 HIS A   3       7.739   0.951  -0.612  1.00  0.00           H  
ATOM     57  HB3 HIS A   3       6.719   2.385  -0.579  1.00  0.00           H  
ATOM     58  HD1 HIS A   3       4.956   2.213   1.684  1.00  0.00           H  
ATOM     59  HD2 HIS A   3       8.730   0.477   1.888  1.00  0.00           H  
ATOM     60  HE1 HIS A   3       5.479   2.017   4.142  1.00  0.00           H  
ATOM     61  HE2 HIS A   3       7.757   0.935   4.223  1.00  0.00           H  
ATOM     62  N   LYS A   4       3.976   2.147  -1.777  1.00  0.00           N  
ATOM     63  CA  LYS A   4       2.708   2.930  -1.820  1.00  0.00           C  
ATOM     64  C   LYS A   4       1.462   2.030  -1.957  1.00  0.00           C  
ATOM     65  O   LYS A   4       0.464   2.234  -1.221  1.00  0.00           O  
ATOM     66  CB  LYS A   4       2.748   3.951  -2.963  1.00  0.00           C  
ATOM     67  CG  LYS A   4       3.809   5.029  -2.773  1.00  0.00           C  
ATOM     68  CD  LYS A   4       3.651   6.161  -3.773  1.00  0.00           C  
ATOM     69  CE  LYS A   4       4.713   7.227  -3.570  1.00  0.00           C  
ATOM     70  NZ  LYS A   4       4.603   8.293  -4.594  1.00  0.00           N  
ATOM     71  H   LYS A   4       4.587   2.213  -2.543  1.00  0.00           H  
ATOM     72  HA  LYS A   4       2.637   3.466  -0.883  1.00  0.00           H  
ATOM     73  HB2 LYS A   4       2.948   3.435  -3.893  1.00  0.00           H  
ATOM     74  HB3 LYS A   4       1.785   4.434  -3.027  1.00  0.00           H  
ATOM     75  HG2 LYS A   4       3.719   5.433  -1.777  1.00  0.00           H  
ATOM     76  HG3 LYS A   4       4.789   4.591  -2.897  1.00  0.00           H  
ATOM     77  HD2 LYS A   4       3.747   5.758  -4.768  1.00  0.00           H  
ATOM     78  HD3 LYS A   4       2.674   6.604  -3.648  1.00  0.00           H  
ATOM     79  HE2 LYS A   4       4.580   7.663  -2.589  1.00  0.00           H  
ATOM     80  HE3 LYS A   4       5.689   6.770  -3.632  1.00  0.00           H  
ATOM     81  HZ1 LYS A   4       4.354   7.881  -5.514  1.00  0.00           H  
ATOM     82  HZ2 LYS A   4       5.506   8.799  -4.682  1.00  0.00           H  
ATOM     83  HZ3 LYS A   4       3.861   8.974  -4.319  1.00  0.00           H  
ATOM     84  N   ILE A   5       1.528   1.007  -2.906  1.00  0.00           N  
ATOM     85  CA  ILE A   5       0.394   0.079  -3.204  1.00  0.00           C  
ATOM     86  C   ILE A   5       0.074  -0.827  -1.985  1.00  0.00           C  
ATOM     87  O   ILE A   5      -1.116  -1.069  -1.723  1.00  0.00           O  
ATOM     88  CB  ILE A   5       0.654  -0.735  -4.554  1.00  0.00           C  
ATOM     89  CG1 ILE A   5      -0.587  -1.511  -5.041  1.00  0.00           C  
ATOM     90  CG2 ILE A   5       1.852  -1.691  -4.485  1.00  0.00           C  
ATOM     91  CD1 ILE A   5      -1.586  -0.653  -5.810  1.00  0.00           C  
ATOM     92  H   ILE A   5       2.349   0.912  -3.424  1.00  0.00           H  
ATOM     93  HA  ILE A   5      -0.478   0.714  -3.374  1.00  0.00           H  
ATOM     94  HB  ILE A   5       0.894  -0.008  -5.319  1.00  0.00           H  
ATOM     95 HG12 ILE A   5      -0.255  -2.308  -5.690  1.00  0.00           H  
ATOM     96 HG13 ILE A   5      -1.107  -1.945  -4.202  1.00  0.00           H  
ATOM     97 HG21 ILE A   5       2.768  -1.122  -4.439  1.00  0.00           H  
ATOM     98 HG22 ILE A   5       1.860  -2.318  -5.360  1.00  0.00           H  
ATOM     99 HG23 ILE A   5       1.765  -2.312  -3.604  1.00  0.00           H  
ATOM    100 HD11 ILE A   5      -1.308  -0.625  -6.852  1.00  0.00           H  
ATOM    101 HD12 ILE A   5      -1.576   0.352  -5.417  1.00  0.00           H  
ATOM    102 HD13 ILE A   5      -2.576  -1.071  -5.705  1.00  0.00           H  
ATOM    103  N   LEU A   6       1.157  -1.279  -1.249  1.00  0.00           N  
ATOM    104  CA  LEU A   6       1.030  -2.146  -0.046  1.00  0.00           C  
ATOM    105  C   LEU A   6       0.312  -1.419   1.108  1.00  0.00           C  
ATOM    106  O   LEU A   6      -0.617  -1.973   1.695  1.00  0.00           O  
ATOM    107  CB  LEU A   6       2.420  -2.615   0.417  1.00  0.00           C  
ATOM    108  CG  LEU A   6       2.449  -3.806   1.393  1.00  0.00           C  
ATOM    109  CD1 LEU A   6       2.359  -5.143   0.667  1.00  0.00           C  
ATOM    110  CD2 LEU A   6       3.711  -3.741   2.231  1.00  0.00           C  
ATOM    111  H   LEU A   6       2.059  -1.022  -1.539  1.00  0.00           H  
ATOM    112  HA  LEU A   6       0.448  -3.017  -0.317  1.00  0.00           H  
ATOM    113  HB2 LEU A   6       2.987  -2.886  -0.454  1.00  0.00           H  
ATOM    114  HB3 LEU A   6       2.909  -1.786   0.901  1.00  0.00           H  
ATOM    115  HG  LEU A   6       1.601  -3.735   2.057  1.00  0.00           H  
ATOM    116 HD11 LEU A   6       2.053  -5.912   1.358  1.00  0.00           H  
ATOM    117 HD12 LEU A   6       3.329  -5.389   0.256  1.00  0.00           H  
ATOM    118 HD13 LEU A   6       1.637  -5.069  -0.128  1.00  0.00           H  
ATOM    119 HD21 LEU A   6       4.373  -2.986   1.828  1.00  0.00           H  
ATOM    120 HD22 LEU A   6       4.205  -4.701   2.212  1.00  0.00           H  
ATOM    121 HD23 LEU A   6       3.454  -3.483   3.252  1.00  0.00           H  
HETATM  122  C   MK8 A   7      -1.343   0.968   2.325  1.00  0.00           C  
HETATM  123  N   MK8 A   7       0.770  -0.150   1.427  1.00  0.00           N  
HETATM  124  O   MK8 A   7      -2.102   1.100   3.328  1.00  0.00           O  
HETATM  125  CA  MK8 A   7       0.233   0.736   2.516  1.00  0.00           C  
HETATM  126  CB  MK8 A   7       1.092   2.079   2.453  1.00  0.00           C  
HETATM  127  CD  MK8 A   7      -0.449   3.672   3.953  1.00  0.00           C  
HETATM  128  CE  MK8 A   7       0.024   3.339   5.400  1.00  0.00           C  
HETATM  129  CG  MK8 A   7       0.507   3.523   2.752  1.00  0.00           C  
HETATM  130  CB1 MK8 A   7       0.594   0.105   3.894  1.00  0.00           C  
HETATM  131  H   MK8 A   7       1.503   0.198   0.897  1.00  0.00           H  
HETATM  132  HB  MK8 A   7       1.518   2.114   1.452  1.00  0.00           H  
HETATM  133  HBA MK8 A   7       1.908   1.957   3.137  1.00  0.00           H  
HETATM  134  HD  MK8 A   7      -1.305   3.053   3.739  1.00  0.00           H  
HETATM  135  HDA MK8 A   7      -0.782   4.699   3.980  1.00  0.00           H  
HETATM  136  HE  MK8 A   7       1.076   3.456   5.599  1.00  0.00           H  
HETATM  137  HG  MK8 A   7      -0.012   3.845   1.877  1.00  0.00           H  
HETATM  138  HGA MK8 A   7       1.343   4.187   2.920  1.00  0.00           H  
HETATM  139  HB1 MK8 A   7       0.400   0.820   4.674  1.00  0.00           H  
HETATM  140 HB1A MK8 A   7       1.640  -0.174   3.900  1.00  0.00           H  
HETATM  141 HB1B MK8 A   7      -0.012  -0.774   4.035  1.00  0.00           H  
ATOM    142  N   ARG A   8      -1.791   1.101   1.009  1.00  0.00           N  
ATOM    143  CA  ARG A   8      -3.220   1.400   0.640  1.00  0.00           C  
ATOM    144  C   ARG A   8      -4.164   0.189   0.703  1.00  0.00           C  
ATOM    145  O   ARG A   8      -5.327   0.370   1.136  1.00  0.00           O  
ATOM    146  CB  ARG A   8      -3.284   2.015  -0.764  1.00  0.00           C  
ATOM    147  CG  ARG A   8      -2.666   3.406  -0.893  1.00  0.00           C  
ATOM    148  CD  ARG A   8      -3.028   4.037  -2.235  1.00  0.00           C  
ATOM    149  NE  ARG A   8      -2.381   5.359  -2.437  1.00  0.00           N  
ATOM    150  CZ  ARG A   8      -2.464   6.144  -3.572  1.00  0.00           C  
ATOM    151  NH1 ARG A   8      -3.192   5.794  -4.643  1.00  0.00           N  
ATOM    152  NH2 ARG A   8      -1.819   7.303  -3.594  1.00  0.00           N  
ATOM    153  H   ARG A   8      -1.122   1.078   0.284  1.00  0.00           H  
ATOM    154  HA  ARG A   8      -3.590   2.125   1.351  1.00  0.00           H  
ATOM    155  HB2 ARG A   8      -2.772   1.356  -1.448  1.00  0.00           H  
ATOM    156  HB3 ARG A   8      -4.321   2.084  -1.053  1.00  0.00           H  
ATOM    157  HG2 ARG A   8      -3.040   4.033  -0.102  1.00  0.00           H  
ATOM    158  HG3 ARG A   8      -1.585   3.331  -0.826  1.00  0.00           H  
ATOM    159  HD2 ARG A   8      -2.723   3.369  -3.020  1.00  0.00           H  
ATOM    160  HD3 ARG A   8      -4.100   4.161  -2.270  1.00  0.00           H  
ATOM    161  HE  ARG A   8      -1.847   5.701  -1.691  1.00  0.00           H  
ATOM    162 HH11 ARG A   8      -3.706   4.934  -4.628  1.00  0.00           H  
ATOM    163 HH12 ARG A   8      -3.213   6.381  -5.447  1.00  0.00           H  
ATOM    164 HH21 ARG A   8      -1.283   7.591  -2.802  1.00  0.00           H  
ATOM    165 HH22 ARG A   8      -1.866   7.893  -4.405  1.00  0.00           H  
ATOM    166  N   LEU A   9      -3.668  -1.021   0.249  1.00  0.00           N  
ATOM    167  CA  LEU A   9      -4.449  -2.270   0.203  1.00  0.00           C  
ATOM    168  C   LEU A   9      -4.712  -2.855   1.602  1.00  0.00           C  
ATOM    169  O   LEU A   9      -5.780  -3.463   1.798  1.00  0.00           O  
ATOM    170  CB  LEU A   9      -3.721  -3.310  -0.662  1.00  0.00           C  
ATOM    171  CG  LEU A   9      -4.574  -4.493  -1.153  1.00  0.00           C  
ATOM    172  CD1 LEU A   9      -5.289  -4.155  -2.457  1.00  0.00           C  
ATOM    173  CD2 LEU A   9      -3.722  -5.737  -1.309  1.00  0.00           C  
ATOM    174  H   LEU A   9      -2.753  -1.042  -0.086  1.00  0.00           H  
ATOM    175  HA  LEU A   9      -5.390  -2.036  -0.261  1.00  0.00           H  
ATOM    176  HB2 LEU A   9      -3.314  -2.798  -1.526  1.00  0.00           H  
ATOM    177  HB3 LEU A   9      -2.902  -3.700  -0.078  1.00  0.00           H  
ATOM    178  HG  LEU A   9      -5.332  -4.709  -0.410  1.00  0.00           H  
ATOM    179 HD11 LEU A   9      -4.561  -3.931  -3.218  1.00  0.00           H  
ATOM    180 HD12 LEU A   9      -5.927  -3.306  -2.298  1.00  0.00           H  
ATOM    181 HD13 LEU A   9      -5.886  -5.002  -2.772  1.00  0.00           H  
ATOM    182 HD21 LEU A   9      -2.752  -5.569  -0.858  1.00  0.00           H  
ATOM    183 HD22 LEU A   9      -3.594  -5.964  -2.357  1.00  0.00           H  
ATOM    184 HD23 LEU A   9      -4.208  -6.563  -0.816  1.00  0.00           H  
ATOM    185  N   LEU A  10      -3.710  -2.700   2.541  1.00  0.00           N  
ATOM    186  CA  LEU A  10      -3.767  -3.247   3.924  1.00  0.00           C  
ATOM    187  C   LEU A  10      -4.690  -2.429   4.852  1.00  0.00           C  
ATOM    188  O   LEU A  10      -5.716  -2.957   5.306  1.00  0.00           O  
ATOM    189  CB  LEU A  10      -2.333  -3.337   4.515  1.00  0.00           C  
ATOM    190  CG  LEU A  10      -2.156  -4.123   5.836  1.00  0.00           C  
ATOM    191  CD1 LEU A  10      -2.134  -5.637   5.622  1.00  0.00           C  
ATOM    192  CD2 LEU A  10      -0.898  -3.666   6.559  1.00  0.00           C  
ATOM    193  H   LEU A  10      -2.895  -2.229   2.267  1.00  0.00           H  
ATOM    194  HA  LEU A  10      -4.164  -4.250   3.852  1.00  0.00           H  
ATOM    195  HB2 LEU A  10      -1.698  -3.787   3.779  1.00  0.00           H  
ATOM    196  HB3 LEU A  10      -1.982  -2.330   4.683  1.00  0.00           H  
ATOM    197  HG  LEU A  10      -2.994  -3.904   6.474  1.00  0.00           H  
ATOM    198 HD11 LEU A  10      -1.184  -6.031   5.948  1.00  0.00           H  
ATOM    199 HD12 LEU A  10      -2.278  -5.865   4.575  1.00  0.00           H  
ATOM    200 HD13 LEU A  10      -2.924  -6.089   6.199  1.00  0.00           H  
ATOM    201 HD21 LEU A  10      -0.732  -4.288   7.421  1.00  0.00           H  
ATOM    202 HD22 LEU A  10      -1.019  -2.641   6.871  1.00  0.00           H  
ATOM    203 HD23 LEU A  10      -0.052  -3.738   5.889  1.00  0.00           H  
HETATM  204  C   MK8 A  11      -6.487   0.023   5.577  1.00  0.00           C  
HETATM  205  N   MK8 A  11      -4.287  -1.135   5.166  1.00  0.00           N  
HETATM  206  O   MK8 A  11      -7.296   0.706   6.265  1.00  0.00           O  
HETATM  207  CA  MK8 A  11      -5.038  -0.194   6.093  1.00  0.00           C  
HETATM  208  CB  MK8 A  11      -4.348   1.220   6.135  1.00  0.00           C  
HETATM  209  CD  MK8 A  11      -2.293   2.662   6.506  1.00  0.00           C  
HETATM  210  CE  MK8 A  11      -0.755   2.916   6.474  1.00  0.00           C  
HETATM  211  CG  MK8 A  11      -2.799   1.262   6.192  1.00  0.00           C  
HETATM  212  CB1 MK8 A  11      -5.079  -0.759   7.548  1.00  0.00           C  
HETATM  213  H   MK8 A  11      -3.452  -0.823   4.781  1.00  0.00           H  
HETATM  214  HB  MK8 A  11      -4.717   1.747   7.004  1.00  0.00           H  
HETATM  215  HBA MK8 A  11      -4.645   1.779   5.250  1.00  0.00           H  
HETATM  216  HD  MK8 A  11      -2.658   2.929   7.484  1.00  0.00           H  
HETATM  217  HDA MK8 A  11      -2.730   3.336   5.783  1.00  0.00           H  
HETATM  218  HE  MK8 A  11      -0.234   2.745   7.392  1.00  0.00           H  
HETATM  219  HG  MK8 A  11      -2.394   0.969   5.228  1.00  0.00           H  
HETATM  220  HGA MK8 A  11      -2.453   0.573   6.949  1.00  0.00           H  
HETATM  221  HB1 MK8 A  11      -5.045   0.061   8.242  1.00  0.00           H  
HETATM  222 HB1A MK8 A  11      -4.223  -1.401   7.712  1.00  0.00           H  
HETATM  223 HB1B MK8 A  11      -5.990  -1.331   7.700  1.00  0.00           H  
ATOM    224  N   ASP A  12      -6.788  -0.554   4.356  1.00  0.00           N  
ATOM    225  CA  ASP A  12      -8.106  -0.448   3.693  1.00  0.00           C  
ATOM    226  C   ASP A  12      -9.188  -1.187   4.490  1.00  0.00           C  
ATOM    227  O   ASP A  12     -10.323  -0.674   4.600  1.00  0.00           O  
ATOM    228  CB  ASP A  12      -8.047  -0.998   2.262  1.00  0.00           C  
ATOM    229  CG  ASP A  12      -9.303  -0.681   1.472  1.00  0.00           C  
ATOM    230  OD1 ASP A  12     -10.393  -1.097   1.896  1.00  0.00           O  
ATOM    231  OD2 ASP A  12      -9.190  -0.007   0.432  1.00  0.00           O  
ATOM    232  H   ASP A  12      -6.085  -1.056   3.901  1.00  0.00           H  
ATOM    233  HA  ASP A  12      -8.361   0.604   3.648  1.00  0.00           H  
ATOM    234  HB2 ASP A  12      -7.202  -0.575   1.741  1.00  0.00           H  
ATOM    235  HB3 ASP A  12      -7.936  -2.070   2.310  1.00  0.00           H  
ATOM    236  N   SER A  13      -8.801  -2.408   5.019  1.00  0.00           N  
ATOM    237  CA  SER A  13      -9.690  -3.277   5.812  1.00  0.00           C  
ATOM    238  C   SER A  13      -9.910  -2.684   7.195  1.00  0.00           C  
ATOM    239  O   SER A  13     -11.032  -2.628   7.684  1.00  0.00           O  
ATOM    240  CB  SER A  13      -9.097  -4.672   5.936  1.00  0.00           C  
ATOM    241  OG  SER A  13      -8.987  -5.289   4.674  1.00  0.00           O  
ATOM    242  H   SER A  13      -7.883  -2.713   4.855  1.00  0.00           H  
ATOM    243  HA  SER A  13     -10.630  -3.341   5.300  1.00  0.00           H  
ATOM    244  HB2 SER A  13      -8.116  -4.602   6.374  1.00  0.00           H  
ATOM    245  HB3 SER A  13      -9.734  -5.278   6.560  1.00  0.00           H  
ATOM    246  HG  SER A  13      -8.471  -6.093   4.766  1.00  0.00           H  
HETATM  247  N   NH2 A  14      -8.843  -2.201   7.813  1.00  0.00           N  
HETATM  248  HN1 NH2 A  14      -7.977  -2.251   7.354  1.00  0.00           H  
HETATM  249  HN2 NH2 A  14      -8.963  -1.806   8.704  1.00  0.00           H  
TER     250      NH2 A  14                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  105  123                                                                
CONECT  122  124  125  142                                                      
CONECT  123  105  125  131                                                      
CONECT  124  122                                                                
CONECT  125  122  123  126  130                                                 
CONECT  126  125  129  132  133                                                 
CONECT  127  128  129  134  135                                                 
CONECT  128  127  136  210                                                      
CONECT  129  126  127  137  138                                                 
CONECT  130  125  139  140  141                                                 
CONECT  131  123                                                                
CONECT  132  126                                                                
CONECT  133  126                                                                
CONECT  134  127                                                                
CONECT  135  127                                                                
CONECT  136  128                                                                
CONECT  137  129                                                                
CONECT  138  129                                                                
CONECT  139  130                                                                
CONECT  140  130                                                                
CONECT  141  130                                                                
CONECT  142  122                                                                
CONECT  187  205                                                                
CONECT  204  206  207  224                                                      
CONECT  205  187  207  213                                                      
CONECT  206  204                                                                
CONECT  207  204  205  208  212                                                 
CONECT  208  207  211  214  215                                                 
CONECT  209  210  211  216  217                                                 
CONECT  210  128  209  218                                                      
CONECT  211  208  209  219  220                                                 
CONECT  212  207  221  222  223                                                 
CONECT  213  205                                                                
CONECT  214  208                                                                
CONECT  215  208                                                                
CONECT  216  209                                                                
CONECT  217  209                                                                
CONECT  218  210                                                                
CONECT  219  211                                                                
CONECT  220  211                                                                
CONECT  221  212                                                                
CONECT  222  212                                                                
CONECT  223  212                                                                
CONECT  224  204                                                                
CONECT  238  247                                                                
CONECT  247  238  248  249                                                      
CONECT  248  247                                                                
CONECT  249  247                                                                
MASTER       97    0    4    1    0    0    0    6  116    1   55    2          
END