HEADER    SIGNALING PROTEIN                       11-DEC-17   6F7O              
TITLE     NMR STRUCTURE OF AN ODIN-SAM1 STAPLED PEPTIDE                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANKYRIN REPEAT AND SAM DOMAIN-CONTAINING PROTEIN 1A;       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ODIN;                                                       
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: FRAGMENT 745-757 OF ANKS1A PROTEIN (UNIPROT ENTRY     
COMPND   7 Q92625) WITH R749 AND L753 MUTATED IN MK8 (=(S)-2-(4'-PENTENYL)      
COMPND   8 ALANINE )                                                            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    SAM DOMAIN, STAPLED PEPTIDE, SIGNALING PROTEIN                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.LEONE,F.A.MERCURIO                                                  
REVDAT   4   15-NOV-23 6F7O    1       ATOM                                     
REVDAT   3   14-JUN-23 6F7O    1       REMARK                                   
REVDAT   2   08-MAY-19 6F7O    1       REMARK                                   
REVDAT   1   01-AUG-18 6F7O    0                                                
JRNL        AUTH   F.A.MERCURIO,L.PIRONE,C.DI NATALE,D.MARASCO,E.M.PEDONE,      
JRNL        AUTH 2 M.LEONE                                                      
JRNL        TITL   SAM DOMAIN-BASED STAPLED PEPTIDES: STRUCTURAL ANALYSIS AND   
JRNL        TITL 2 INTERACTION STUDIES WITH THE SAM DOMAINS FROM THE EPHA2      
JRNL        TITL 3 RECEPTOR AND THE LIPID PHOSPHATASE SHIP2.                    
JRNL        REF    BIOORG. CHEM.                 V.  80   602 2018              
JRNL        REFN                   ISSN 1090-2120                               
JRNL        PMID   30036816                                                     
JRNL        DOI    10.1016/J.BIOORG.2018.07.013                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6F7O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 12-DEC-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200007866.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 930 UM A5ST, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
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                 : VNMRJ, XEASY, UCSF CHIMERA         
REMARK 210                                   1.10.1                             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 220 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 1710 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 PRO A   3       84.02    -69.72                                   
REMARK 500  2 GLN A   4      -41.15   -172.87                                   
REMARK 500  3 PRO A   3       90.61    -69.64                                   
REMARK 500  3 GLN A   4      -50.39   -174.46                                   
REMARK 500  3 ALA A  12       37.67    -97.48                                   
REMARK 500  4 ALA A  12       44.36    -96.35                                   
REMARK 500  5 PRO A   3       79.63    -69.80                                   
REMARK 500  5 GLN A   4      -41.06   -160.89                                   
REMARK 500  5 ALA A  13     -170.35     56.77                                   
REMARK 500  7 PRO A   3       80.03    -69.85                                   
REMARK 500  7 GLN A   4      -53.91   -172.60                                   
REMARK 500  9 ALA A  13      100.55    -59.60                                   
REMARK 500 11 ALA A  13       92.26     57.43                                   
REMARK 500 15 ALA A  12       50.91   -114.34                                   
REMARK 500 15 ALA A  13      -61.89    -95.75                                   
REMARK 500 18 PRO A   3     -176.60    -69.86                                   
REMARK 500 18 GLN A   4      -75.62     69.29                                   
REMARK 500 19 PRO A   3       76.48    -69.63                                   
REMARK 500 19 GLN A   4      -43.28   -179.79                                   
REMARK 500 20 PRO A   3     -176.90    -69.77                                   
REMARK 500 20 GLN A   4      -75.57     69.29                                   
REMARK 500 20 ALA A  12       39.74    -98.54                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6F7M   RELATED DB: PDB                                   
REMARK 900 S13ST                                                                
REMARK 900 RELATED ID: 6F7N   RELATED DB: PDB                                   
REMARK 900 S13STSHORT                                                           
REMARK 900 RELATED ID: 25458   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF AN ODIN-SAM1 FRAGMENT                               
REMARK 900 RELATED ID: 18134   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE FIRST SAM DOMAIN OF ODIN                   
REMARK 900 RELATED ID: 34215   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF AN ODIN-SAM1 STAPLED PEPTIDE                        
DBREF  6F7O A    2    14  UNP    Q92625   ANS1A_HUMAN    745    757             
SEQADV 6F7O ACE A    1  UNP  Q92625              ACETYLATION                    
SEQADV 6F7O MK8 A    6  UNP  Q92625    ARG   749 ENGINEERED MUTATION            
SEQADV 6F7O NH2 A   15  UNP  Q92625              AMIDATION                      
SEQRES   1 A   15  ACE ASP PRO GLN HIS MK8 ARG LYS LEU MK8 GLN ALA ALA          
SEQRES   2 A   15  ARG NH2                                                      
MODRES 6F7O MK8 A   10  LEU  MODIFIED RESIDUE                                   
HET    ACE  A   1       6                                                       
HET    MK8  A   6      20                                                       
HET    MK8  A  10      20                                                       
HET    NH2  A  15       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 AA1 ASP A    2  ALA A   13  1                                  12    
LINK         C   ACE A   1                 N   ASP A   2     1555   1555  1.33  
LINK         C   HIS A   5                 N   MK8 A   6     1555   1555  1.36  
LINK         C   MK8 A   6                 N   ARG A   7     1555   1555  1.36  
LINK         CE  MK8 A   6                 CE  MK8 A  10     1555   1555  1.34  
LINK         C   LEU A   9                 N   MK8 A  10     1555   1555  1.36  
LINK         C   MK8 A  10                 N   GLN A  11     1555   1555  1.36  
LINK         C   ARG A  14                 N   NH2 A  15     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   1      -4.724   2.480   7.925  1.00  1.41           C  
HETATM    2  O   ACE A   1      -3.504   2.559   7.788  1.00 31.11           O  
HETATM    3  CH3 ACE A   1      -5.518   1.371   7.327  1.00 11.32           C  
HETATM    4  H1  ACE A   1      -5.219   0.425   7.780  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -6.579   1.543   7.509  1.00 11.05           H  
HETATM    6  H3  ACE A   1      -5.334   1.332   6.253  1.00 31.00           H  
ATOM      7  N   ASP A   2      -5.432   3.369   8.614  1.00 62.24           N  
ATOM      8  CA  ASP A   2      -4.803   4.514   9.261  1.00  5.40           C  
ATOM      9  C   ASP A   2      -3.966   5.312   8.266  1.00 24.34           C  
ATOM     10  O   ASP A   2      -2.736   5.312   8.311  1.00 11.10           O  
ATOM     11  CB  ASP A   2      -3.925   4.048  10.425  1.00 64.22           C  
ATOM     12  CG  ASP A   2      -4.718   3.321  11.492  1.00 13.44           C  
ATOM     13  OD1 ASP A   2      -5.157   2.181  11.231  1.00 64.54           O  
ATOM     14  OD2 ASP A   2      -4.898   3.889  12.590  1.00 45.52           O  
ATOM     15  H   ASP A   2      -6.404   3.254   8.687  1.00 42.11           H  
ATOM     16  HA  ASP A   2      -5.584   5.150   9.644  1.00 54.35           H  
ATOM     17  HB2 ASP A   2      -3.163   3.381  10.049  1.00 31.51           H  
ATOM     18  HB3 ASP A   2      -3.451   4.908  10.876  1.00 42.44           H  
ATOM     19  N   PRO A   3      -4.647   6.002   7.339  1.00 52.34           N  
ATOM     20  CA  PRO A   3      -3.987   6.815   6.313  1.00 54.14           C  
ATOM     21  C   PRO A   3      -3.323   8.059   6.896  1.00 61.31           C  
ATOM     22  O   PRO A   3      -2.394   8.611   6.308  1.00 61.53           O  
ATOM     23  CB  PRO A   3      -5.136   7.208   5.381  1.00  1.32           C  
ATOM     24  CG  PRO A   3      -6.355   7.152   6.234  1.00 50.41           C  
ATOM     25  CD  PRO A   3      -6.115   6.046   7.225  1.00  4.02           C  
ATOM     26  HA  PRO A   3      -3.255   6.243   5.763  1.00 33.12           H  
ATOM     27  HB2 PRO A   3      -4.966   8.205   4.997  1.00 50.42           H  
ATOM     28  HB3 PRO A   3      -5.195   6.509   4.561  1.00 62.54           H  
ATOM     29  HG2 PRO A   3      -6.488   8.092   6.749  1.00  4.15           H  
ATOM     30  HG3 PRO A   3      -7.218   6.929   5.626  1.00 65.30           H  
ATOM     31  HD2 PRO A   3      -6.570   6.284   8.175  1.00  3.23           H  
ATOM     32  HD3 PRO A   3      -6.500   5.110   6.845  1.00  1.24           H  
ATOM     33  N   GLN A   4      -3.809   8.493   8.054  1.00  1.54           N  
ATOM     34  CA  GLN A   4      -3.261   9.672   8.717  1.00 32.33           C  
ATOM     35  C   GLN A   4      -1.768   9.505   8.979  1.00 72.34           C  
ATOM     36  O   GLN A   4      -0.999  10.463   8.885  1.00 51.32           O  
ATOM     37  CB  GLN A   4      -3.997   9.931  10.033  1.00 12.13           C  
ATOM     38  CG  GLN A   4      -3.884   8.788  11.028  1.00 12.42           C  
ATOM     39  CD  GLN A   4      -5.117   8.650  11.898  1.00 60.32           C  
ATOM     40  OE1 GLN A   4      -5.310   9.407  12.850  1.00  0.44           O  
ATOM     41  NE2 GLN A   4      -5.963   7.677  11.576  1.00 41.10           N  
ATOM     42  H   GLN A   4      -4.549   8.011   8.475  1.00 20.02           H  
ATOM     43  HA  GLN A   4      -3.407  10.517   8.061  1.00  4.34           H  
ATOM     44  HB2 GLN A   4      -3.588  10.820  10.489  1.00 13.40           H  
ATOM     45  HB3 GLN A   4      -5.042  10.094   9.820  1.00 63.50           H  
ATOM     46  HG2 GLN A   4      -3.741   7.866  10.483  1.00 32.24           H  
ATOM     47  HG3 GLN A   4      -3.030   8.964  11.665  1.00 63.12           H  
ATOM     48 HE21 GLN A   4      -5.744   7.112  10.806  1.00 52.44           H  
ATOM     49 HE22 GLN A   4      -6.767   7.565  12.123  1.00 42.32           H  
ATOM     50  N   HIS A   5      -1.362   8.281   9.308  1.00  4.52           N  
ATOM     51  CA  HIS A   5       0.039   7.991   9.585  1.00 14.03           C  
ATOM     52  C   HIS A   5       0.824   7.818   8.288  1.00 33.53           C  
ATOM     53  O   HIS A   5       2.037   8.015   8.290  1.00  1.43           O  
ATOM     54  CB  HIS A   5       0.160   6.728  10.440  1.00 65.12           C  
ATOM     55  CG  HIS A   5       1.338   6.742  11.367  1.00 32.52           C  
ATOM     56  ND1 HIS A   5       2.638   6.865  10.928  1.00 45.51           N  
ATOM     57  CD2 HIS A   5       1.404   6.649  12.715  1.00  1.40           C  
ATOM     58  CE1 HIS A   5       3.455   6.846  11.965  1.00 14.31           C  
ATOM     59  NE2 HIS A   5       2.730   6.717  13.063  1.00 54.32           N  
ATOM     60  H   HIS A   5      -2.022   7.560   9.368  1.00 53.24           H  
ATOM     61  HA  HIS A   5       0.451   8.825  10.133  1.00 24.24           H  
ATOM     62  HB2 HIS A   5      -0.731   6.619  11.039  1.00 41.12           H  
ATOM     63  HB3 HIS A   5       0.258   5.869   9.791  1.00  4.43           H  
ATOM     64  HD1 HIS A   5       2.922   6.952   9.994  1.00  4.30           H  
ATOM     65  HD2 HIS A   5       0.569   6.543  13.394  1.00 21.54           H  
ATOM     66  HE1 HIS A   5       4.531   6.923  11.927  1.00 65.22           H  
HETATM   67  C   MK8 A   6       1.359   8.541   5.479  1.00 23.01           C  
HETATM   68  N   MK8 A   6       0.198   7.288   7.205  1.00 23.12           N  
HETATM   69  O   MK8 A   6       2.514   8.743   5.188  1.00 51.43           O  
HETATM   70  CA  MK8 A   6       0.827   7.157   5.869  1.00 51.21           C  
HETATM   71  CB  MK8 A   6      -0.197   6.689   4.785  1.00 70.24           C  
HETATM   72  CD  MK8 A   6      -0.139   7.812   2.457  1.00 23.04           C  
HETATM   73  CE  MK8 A   6       0.626   7.853   1.150  1.00 54.51           C  
HETATM   74  CG  MK8 A   6       0.362   6.643   3.333  1.00 71.02           C  
HETATM   75  CB1 MK8 A   6       1.945   6.066   5.943  1.00 50.21           C  
HETATM   76  H   MK8 A   6      -0.774   7.029   7.289  1.00 61.31           H  
HETATM   77  HB  MK8 A   6      -0.556   5.690   5.052  1.00 72.21           H  
HETATM   78  HBA MK8 A   6      -1.076   7.325   4.789  1.00 51.14           H  
HETATM   79  HD  MK8 A   6      -1.202   7.666   2.246  1.00 40.04           H  
HETATM   80  HDA MK8 A   6      -0.058   8.750   3.002  1.00 60.05           H  
HETATM   81  HE  MK8 A   6       0.369   7.067   0.447  1.00  0.42           H  
HETATM   82  HG  MK8 A   6       1.452   6.645   3.324  1.00 61.11           H  
HETATM   83  HGA MK8 A   6       0.054   5.704   2.864  1.00 11.10           H  
HETATM   84  HB1 MK8 A   6       1.503   5.074   6.056  1.00 12.45           H  
HETATM   85 HB1A MK8 A   6       2.579   6.053   5.059  1.00 11.13           H  
HETATM   86 HB1B MK8 A   6       2.606   6.200   6.794  1.00 15.13           H  
ATOM     87  N   ARG A   7       0.481   9.569   5.620  1.00 43.20           N  
ATOM     88  CA  ARG A   7       0.780  10.972   5.354  1.00 21.11           C  
ATOM     89  C   ARG A   7       1.882  11.478   6.280  1.00 73.14           C  
ATOM     90  O   ARG A   7       2.834  12.119   5.837  1.00 31.45           O  
ATOM     91  CB  ARG A   7      -0.477  11.825   5.528  1.00 72.54           C  
ATOM     92  CG  ARG A   7      -0.390  13.185   4.853  1.00  1.12           C  
ATOM     93  CD  ARG A   7      -0.949  13.143   3.440  1.00 72.22           C  
ATOM     94  NE  ARG A   7       0.014  13.625   2.455  1.00 14.23           N  
ATOM     95  CZ  ARG A   7      -0.056  13.345   1.160  1.00 62.31           C  
ATOM     96  NH1 ARG A   7      -1.042  12.588   0.694  1.00  3.12           N  
ATOM     97  NH2 ARG A   7       0.859  13.821   0.323  1.00 55.23           N  
ATOM     98  H   ARG A   7      -0.431   9.316   5.870  1.00 32.13           H  
ATOM     99  HA  ARG A   7       1.120  11.051   4.333  1.00 10.25           H  
ATOM    100  HB2 ARG A   7      -1.320  11.294   5.107  1.00 52.12           H  
ATOM    101  HB3 ARG A   7      -0.650  11.981   6.582  1.00 33.23           H  
ATOM    102  HG2 ARG A   7      -0.954  13.900   5.432  1.00  3.10           H  
ATOM    103  HG3 ARG A   7       0.646  13.488   4.812  1.00  1.41           H  
ATOM    104  HD2 ARG A   7      -1.213  12.124   3.202  1.00 21.12           H  
ATOM    105  HD3 ARG A   7      -1.833  13.763   3.399  1.00 15.53           H  
ATOM    106  HE  ARG A   7       0.750  14.187   2.777  1.00 55.11           H  
ATOM    107 HH11 ARG A   7      -1.092  12.378  -0.283  1.00 61.12           H  
ATOM    108 HH12 ARG A   7      -1.732  12.228   1.319  1.00 14.03           H  
ATOM    109 HH21 ARG A   7       0.805  13.609  -0.652  1.00 14.21           H  
ATOM    110 HH22 ARG A   7       1.603  14.392   0.671  1.00 72.24           H  
ATOM    111  N   LYS A   8       1.746  11.186   7.570  1.00 72.42           N  
ATOM    112  CA  LYS A   8       2.728  11.609   8.559  1.00 73.40           C  
ATOM    113  C   LYS A   8       4.121  11.111   8.189  1.00 71.02           C  
ATOM    114  O   LYS A   8       5.092  11.869   8.223  1.00 74.44           O  
ATOM    115  CB  LYS A   8       2.342  11.092   9.946  1.00 33.13           C  
ATOM    116  CG  LYS A   8       3.495  11.078  10.934  1.00 14.34           C  
ATOM    117  CD  LYS A   8       4.139  12.448  11.058  1.00 31.01           C  
ATOM    118  CE  LYS A   8       4.214  12.900  12.508  1.00 51.34           C  
ATOM    119  NZ  LYS A   8       5.227  12.129  13.279  1.00 50.12           N  
ATOM    120  H   LYS A   8       0.963  10.671   7.863  1.00 62.11           H  
ATOM    121  HA  LYS A   8       2.737  12.689   8.576  1.00 31.43           H  
ATOM    122  HB2 LYS A   8       1.559  11.720  10.348  1.00 71.52           H  
ATOM    123  HB3 LYS A   8       1.966  10.083   9.850  1.00 24.25           H  
ATOM    124  HG2 LYS A   8       3.125  10.778  11.902  1.00 63.25           H  
ATOM    125  HG3 LYS A   8       4.238  10.371  10.596  1.00 63.51           H  
ATOM    126  HD2 LYS A   8       5.140  12.405  10.655  1.00 62.13           H  
ATOM    127  HD3 LYS A   8       3.554  13.163  10.497  1.00 11.40           H  
ATOM    128  HE2 LYS A   8       4.475  13.947  12.534  1.00  3.22           H  
ATOM    129  HE3 LYS A   8       3.245  12.762  12.966  1.00 42.52           H  
ATOM    130  HZ1 LYS A   8       5.722  11.463  12.651  1.00 65.15           H  
ATOM    131  HZ2 LYS A   8       4.765  11.591  14.040  1.00 23.20           H  
ATOM    132  HZ3 LYS A   8       5.926  12.776  13.701  1.00 42.13           H  
ATOM    133  N   LEU A   9       4.215   9.835   7.836  1.00 65.42           N  
ATOM    134  CA  LEU A   9       5.490   9.235   7.459  1.00 50.50           C  
ATOM    135  C   LEU A   9       5.969   9.779   6.115  1.00 22.12           C  
ATOM    136  O   LEU A   9       7.176   9.877   5.904  1.00  2.14           O  
ATOM    137  CB  LEU A   9       5.359   7.712   7.389  1.00 12.54           C  
ATOM    138  CG  LEU A   9       5.911   6.937   8.587  1.00 45.22           C  
ATOM    139  CD1 LEU A   9       5.192   5.604   8.735  1.00 51.02           C  
ATOM    140  CD2 LEU A   9       7.409   6.724   8.441  1.00 54.42           C  
ATOM    141  H   LEU A   9       3.406   9.280   7.829  1.00 31.11           H  
ATOM    142  HA  LEU A   9       6.214   9.494   8.216  1.00 33.13           H  
ATOM    143  HB2 LEU A   9       4.312   7.475   7.294  1.00 72.42           H  
ATOM    144  HB3 LEU A   9       5.886   7.377   6.507  1.00 71.13           H  
ATOM    145  HG  LEU A   9       5.737   7.509   9.488  1.00 22.14           H  
ATOM    146 HD11 LEU A   9       5.406   5.188   9.707  1.00 21.51           H  
ATOM    147 HD12 LEU A   9       5.534   4.924   7.968  1.00 43.14           H  
ATOM    148 HD13 LEU A   9       4.127   5.756   8.632  1.00  4.04           H  
ATOM    149 HD21 LEU A   9       7.790   7.368   7.660  1.00 12.12           H  
ATOM    150 HD22 LEU A   9       7.603   5.693   8.184  1.00 65.32           H  
ATOM    151 HD23 LEU A   9       7.900   6.962   9.374  1.00 61.53           H  
HETATM  152  C   MK8 A  10       5.989  11.991   4.055  1.00 32.25           C  
HETATM  153  N   MK8 A  10       5.067   9.985   5.124  1.00 31.13           N  
HETATM  154  O   MK8 A  10       6.969  12.402   3.469  1.00 50.05           O  
HETATM  155  CA  MK8 A  10       5.370  10.605   3.806  1.00 24.03           C  
HETATM  156  CB  MK8 A  10       4.074  10.832   2.954  1.00 71.43           C  
HETATM  157  CD  MK8 A  10       2.109   9.890   1.611  1.00 61.33           C  
HETATM  158  CE  MK8 A  10       1.586   8.720   0.801  1.00 71.41           C  
HETATM  159  CG  MK8 A  10       3.497   9.589   2.220  1.00 42.12           C  
HETATM  160  CB1 MK8 A  10       6.339   9.705   2.989  1.00 64.11           C  
HETATM  161  H   MK8 A  10       4.099   9.799   5.326  1.00 65.20           H  
HETATM  162  HB  MK8 A  10       3.301  11.258   3.586  1.00 50.31           H  
HETATM  163  HBA MK8 A  10       4.289  11.585   2.192  1.00 34.13           H  
HETATM  164  HD  MK8 A  10       1.415  10.166   2.399  1.00 24.13           H  
HETATM  165  HDA MK8 A  10       2.192  10.759   0.952  1.00 72.52           H  
HETATM  166  HE  MK8 A  10       2.058   8.595  -0.173  1.00 41.30           H  
HETATM  167  HG  MK8 A  10       4.169   9.295   1.410  1.00  5.45           H  
HETATM  168  HGA MK8 A  10       3.422   8.736   2.896  1.00 53.31           H  
HETATM  169  HB1 MK8 A  10       5.946   8.692   2.879  1.00 21.24           H  
HETATM  170 HB1A MK8 A  10       6.516  10.119   1.992  1.00 13.45           H  
HETATM  171 HB1B MK8 A  10       7.303   9.607   3.479  1.00 62.35           H  
ATOM    172  N   GLN A  11       5.378  12.728   5.016  1.00 33.52           N  
ATOM    173  CA  GLN A  11       5.816  14.040   5.473  1.00 41.15           C  
ATOM    174  C   GLN A  11       7.167  13.951   6.175  1.00 32.34           C  
ATOM    175  O   GLN A  11       7.897  14.937   6.266  1.00 31.21           O  
ATOM    176  CB  GLN A  11       4.777  14.649   6.418  1.00 73.23           C  
ATOM    177  CG  GLN A  11       4.668  16.161   6.311  1.00  0.43           C  
ATOM    178  CD  GLN A  11       5.253  16.874   7.514  1.00  1.42           C  
ATOM    179  OE1 GLN A  11       6.301  17.516   7.420  1.00 35.44           O  
ATOM    180  NE2 GLN A  11       4.578  16.768   8.653  1.00 65.22           N  
ATOM    181  H   GLN A  11       4.528  12.368   5.342  1.00 63.45           H  
ATOM    182  HA  GLN A  11       5.916  14.678   4.606  1.00 60.22           H  
ATOM    183  HB2 GLN A  11       3.810  14.222   6.194  1.00 33.32           H  
ATOM    184  HB3 GLN A  11       5.044  14.400   7.435  1.00 45.45           H  
ATOM    185  HG2 GLN A  11       5.195  16.485   5.426  1.00 51.03           H  
ATOM    186  HG3 GLN A  11       3.625  16.428   6.225  1.00 70.44           H  
ATOM    187 HE21 GLN A  11       3.752  16.241   8.653  1.00 21.24           H  
ATOM    188 HE22 GLN A  11       4.934  17.218   9.445  1.00 35.10           H  
ATOM    189  N   ALA A  12       7.493  12.761   6.669  1.00 24.40           N  
ATOM    190  CA  ALA A  12       8.757  12.540   7.359  1.00 63.11           C  
ATOM    191  C   ALA A  12       9.916  12.454   6.371  1.00 74.22           C  
ATOM    192  O   ALA A  12      11.028  12.890   6.664  1.00 41.30           O  
ATOM    193  CB  ALA A  12       8.684  11.277   8.203  1.00 11.12           C  
ATOM    194  H   ALA A  12       6.868  12.012   6.563  1.00 41.34           H  
ATOM    195  HA  ALA A  12       8.925  13.378   8.023  1.00 41.25           H  
ATOM    196  HB1 ALA A  12       8.867  10.416   7.577  1.00 35.23           H  
ATOM    197  HB2 ALA A  12       9.429  11.322   8.984  1.00 23.22           H  
ATOM    198  HB3 ALA A  12       7.702  11.196   8.646  1.00 50.41           H  
ATOM    199  N   ALA A  13       9.645  11.885   5.199  1.00 40.43           N  
ATOM    200  CA  ALA A  13      10.666  11.742   4.168  1.00 41.43           C  
ATOM    201  C   ALA A  13      10.971  13.082   3.508  1.00 34.12           C  
ATOM    202  O   ALA A  13      10.078  13.904   3.310  1.00 51.44           O  
ATOM    203  CB  ALA A  13      10.222  10.727   3.126  1.00 63.42           C  
ATOM    204  H   ALA A  13       8.740  11.556   5.027  1.00 33.44           H  
ATOM    205  HA  ALA A  13      11.565  11.370   4.638  1.00 34.33           H  
ATOM    206  HB1 ALA A  13      10.054  11.228   2.185  1.00  2.13           H  
ATOM    207  HB2 ALA A  13      10.990   9.977   3.003  1.00 52.33           H  
ATOM    208  HB3 ALA A  13       9.307  10.254   3.450  1.00 42.13           H  
ATOM    209  N   ARG A  14      12.238  13.295   3.170  1.00 15.54           N  
ATOM    210  CA  ARG A  14      12.661  14.537   2.534  1.00 74.21           C  
ATOM    211  C   ARG A  14      12.963  14.315   1.056  1.00 22.34           C  
ATOM    212  O   ARG A  14      13.346  13.208   0.678  1.00 21.24           O  
ATOM    213  CB  ARG A  14      13.898  15.099   3.239  1.00 45.45           C  
ATOM    214  CG  ARG A  14      13.726  16.534   3.717  1.00 32.44           C  
ATOM    215  CD  ARG A  14      14.974  17.038   4.422  1.00 13.30           C  
ATOM    216  NE  ARG A  14      15.843  17.793   3.525  1.00 33.23           N  
ATOM    217  CZ  ARG A  14      17.125  18.039   3.777  1.00 51.30           C  
ATOM    218  NH1 ARG A  14      17.682  17.592   4.893  1.00 54.34           N  
ATOM    219  NH2 ARG A  14      17.850  18.734   2.911  1.00  2.24           N  
ATOM    220  H   ARG A  14      12.906  12.600   3.355  1.00 51.44           H  
ATOM    221  HA  ARG A  14      11.854  15.246   2.623  1.00 64.14           H  
ATOM    222  HB2 ARG A  14      14.122  14.483   4.096  1.00 74.20           H  
ATOM    223  HB3 ARG A  14      14.732  15.068   2.555  1.00 54.31           H  
ATOM    224  HG2 ARG A  14      13.528  17.166   2.864  1.00 35.31           H  
ATOM    225  HG3 ARG A  14      12.892  16.576   4.400  1.00 75.00           H  
ATOM    226  HD2 ARG A  14      14.677  17.676   5.241  1.00 73.14           H  
ATOM    227  HD3 ARG A  14      15.521  16.190   4.809  1.00 60.25           H  
ATOM    228  HE  ARG A  14      15.453  18.133   2.695  1.00 64.21           H  
ATOM    229 HH11 ARG A  14      18.646  17.777   5.082  1.00  4.45           H  
ATOM    230 HH12 ARG A  14      17.138  17.067   5.548  1.00 23.50           H  
ATOM    231 HH21 ARG A  14      18.813  18.918   3.102  1.00  4.42           H  
ATOM    232 HH22 ARG A  14      17.434  19.073   2.068  1.00 41.00           H  
HETATM  233  N   NH2 A  15      12.783  15.358   0.258  1.00 11.51           N  
HETATM  234  HN1 NH2 A  15      12.468  16.228   0.638  1.00  3.21           H  
HETATM  235  HN2 NH2 A  15      12.964  15.275  -0.721  1.00 63.23           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1      -5.492   2.654   8.697  1.00 23.35           C  
HETATM    2  O   ACE A   1      -4.311   2.920   8.481  1.00 23.32           O  
HETATM    3  CH3 ACE A   1      -6.143   1.437   8.132  1.00 12.40           C  
HETATM    4  H1  ACE A   1      -7.041   1.725   7.588  1.00 11.42           H  
HETATM    5  H2  ACE A   1      -5.451   0.936   7.457  1.00  3.52           H  
HETATM    6  H3  ACE A   1      -6.412   0.761   8.943  1.00 54.32           H  
ATOM      7  N   ASP A   2      -6.283   3.419   9.441  1.00 72.13           N  
ATOM      8  CA  ASP A   2      -5.794   4.645  10.064  1.00  3.23           C  
ATOM      9  C   ASP A   2      -5.170   5.572   9.024  1.00 64.31           C  
ATOM     10  O   ASP A   2      -3.957   5.773   8.986  1.00 21.30           O  
ATOM     11  CB  ASP A   2      -4.771   4.316  11.152  1.00 64.34           C  
ATOM     12  CG  ASP A   2      -4.436   5.518  12.014  1.00 60.12           C  
ATOM     13  OD1 ASP A   2      -3.234   5.768  12.245  1.00 34.44           O  
ATOM     14  OD2 ASP A   2      -5.376   6.211  12.456  1.00 25.13           O  
ATOM     15  H   ASP A   2      -7.217   3.153   9.576  1.00 54.21           H  
ATOM     16  HA  ASP A   2      -6.639   5.145  10.515  1.00  4.11           H  
ATOM     17  HB2 ASP A   2      -5.168   3.538  11.789  1.00 64.05           H  
ATOM     18  HB3 ASP A   2      -3.861   3.965  10.688  1.00 62.23           H  
ATOM     19  N   PRO A   3      -6.019   6.147   8.160  1.00 43.42           N  
ATOM     20  CA  PRO A   3      -5.573   7.062   7.105  1.00 11.51           C  
ATOM     21  C   PRO A   3      -5.081   8.393   7.660  1.00 41.44           C  
ATOM     22  O   PRO A   3      -5.829   9.368   7.713  1.00  3.34           O  
ATOM     23  CB  PRO A   3      -6.833   7.270   6.260  1.00 60.23           C  
ATOM     24  CG  PRO A   3      -7.963   7.012   7.196  1.00 20.55           C  
ATOM     25  CD  PRO A   3      -7.478   5.953   8.148  1.00 60.14           C  
ATOM     26  HA  PRO A   3      -4.800   6.619   6.496  1.00 23.41           H  
ATOM     27  HB2 PRO A   3      -6.855   8.283   5.883  1.00 51.23           H  
ATOM     28  HB3 PRO A   3      -6.837   6.574   5.436  1.00 62.54           H  
ATOM     29  HG2 PRO A   3      -8.211   7.914   7.733  1.00 25.51           H  
ATOM     30  HG3 PRO A   3      -8.821   6.654   6.645  1.00 71.14           H  
ATOM     31  HD2 PRO A   3      -7.898   6.110   9.132  1.00  5.52           H  
ATOM     32  HD3 PRO A   3      -7.732   4.970   7.781  1.00 60.20           H  
ATOM     33  N   GLN A   4      -3.817   8.427   8.072  1.00 31.44           N  
ATOM     34  CA  GLN A   4      -3.225   9.638   8.626  1.00 61.34           C  
ATOM     35  C   GLN A   4      -1.728   9.457   8.854  1.00 43.04           C  
ATOM     36  O   GLN A   4      -0.934  10.360   8.584  1.00 52.40           O  
ATOM     37  CB  GLN A   4      -3.913  10.015   9.939  1.00 21.53           C  
ATOM     38  CG  GLN A   4      -3.655  11.448  10.372  1.00 41.15           C  
ATOM     39  CD  GLN A   4      -2.628  11.548  11.481  1.00 54.54           C  
ATOM     40  OE1 GLN A   4      -2.776  10.931  12.537  1.00 30.03           O  
ATOM     41  NE2 GLN A   4      -1.580  12.330  11.252  1.00 21.12           N  
ATOM     42  H   GLN A   4      -3.271   7.616   8.006  1.00 73.20           H  
ATOM     43  HA  GLN A   4      -3.374  10.435   7.912  1.00 70.41           H  
ATOM     44  HB2 GLN A   4      -4.978   9.880   9.825  1.00 40.33           H  
ATOM     45  HB3 GLN A   4      -3.555   9.357  10.718  1.00 61.53           H  
ATOM     46  HG2 GLN A   4      -3.296  12.009   9.521  1.00 62.34           H  
ATOM     47  HG3 GLN A   4      -4.583  11.878  10.717  1.00 73.03           H  
ATOM     48 HE21 GLN A   4      -1.531  12.792  10.389  1.00 25.33           H  
ATOM     49 HE22 GLN A   4      -0.903  12.414  11.953  1.00 74.44           H  
ATOM     50  N   HIS A   5      -1.349   8.286   9.353  1.00 12.33           N  
ATOM     51  CA  HIS A   5       0.055   7.986   9.619  1.00 50.42           C  
ATOM     52  C   HIS A   5       0.829   7.814   8.316  1.00 12.40           C  
ATOM     53  O   HIS A   5       2.044   8.008   8.309  1.00 43.15           O  
ATOM     54  CB  HIS A   5       0.177   6.721  10.469  1.00 33.40           C  
ATOM     55  CG  HIS A   5       1.423   6.674  11.297  1.00  2.40           C  
ATOM     56  ND1 HIS A   5       2.370   5.679  11.175  1.00 20.21           N  
ATOM     57  CD2 HIS A   5       1.876   7.507  12.264  1.00  3.52           C  
ATOM     58  CE1 HIS A   5       3.352   5.902  12.030  1.00 21.32           C  
ATOM     59  NE2 HIS A   5       3.077   7.005  12.703  1.00 13.41           N  
ATOM     60  H   HIS A   5      -2.027   7.606   9.549  1.00  3.53           H  
ATOM     61  HA  HIS A   5       0.474   8.818  10.165  1.00 73.42           H  
ATOM     62  HB2 HIS A   5      -0.669   6.663  11.138  1.00 24.51           H  
ATOM     63  HB3 HIS A   5       0.174   5.858   9.819  1.00 61.15           H  
ATOM     64  HD1 HIS A   5       2.327   4.921  10.555  1.00 40.50           H  
ATOM     65  HD2 HIS A   5       1.387   8.401  12.620  1.00 54.33           H  
ATOM     66  HE1 HIS A   5       4.230   5.287  12.158  1.00 31.13           H  
HETATM   67  C   MK8 A   6       1.335   8.538   5.508  1.00 25.14           C  
HETATM   68  N   MK8 A   6       0.176   7.302   7.245  1.00 54.33           N  
HETATM   69  O   MK8 A   6       2.501   8.727   5.252  1.00 75.41           O  
HETATM   70  CA  MK8 A   6       0.766   7.170   5.897  1.00 53.12           C  
HETATM   71  CB  MK8 A   6      -0.340   6.755   4.874  1.00 44.00           C  
HETATM   72  CD  MK8 A   6      -0.197   7.905   2.544  1.00 54.42           C  
HETATM   73  CE  MK8 A   6       0.576   7.876   1.241  1.00 41.43           C  
HETATM   74  CG  MK8 A   6       0.139   6.663   3.396  1.00 42.32           C  
HETATM   75  CB1 MK8 A   6       1.857   6.054   5.922  1.00 61.42           C  
HETATM   76  H   MK8 A   6      -0.787   7.020   7.368  1.00 55.52           H  
HETATM   77  HB  MK8 A   6      -0.722   5.772   5.169  1.00 32.11           H  
HETATM   78  HBA MK8 A   6      -1.197   7.431   4.943  1.00 51.42           H  
HETATM   79  HD  MK8 A   6      -1.268   7.901   2.328  1.00 73.31           H  
HETATM   80  HDA MK8 A   6       0.003   8.814   3.102  1.00 12.31           H  
HETATM   81  HE  MK8 A   6       0.285   7.083   0.559  1.00 74.35           H  
HETATM   82  HG  MK8 A   6       1.213   6.494   3.340  1.00 32.30           H  
HETATM   83  HGA MK8 A   6      -0.326   5.789   2.933  1.00 44.33           H  
HETATM   84  HB1 MK8 A   6       2.561   6.184   6.743  1.00 52.53           H  
HETATM   85 HB1A MK8 A   6       1.401   5.070   6.049  1.00 63.32           H  
HETATM   86 HB1B MK8 A   6       2.452   6.035   5.007  1.00 34.11           H  
ATOM     87  N   ARG A   7       0.470   9.572   5.647  1.00 14.33           N  
ATOM     88  CA  ARG A   7       0.770  10.974   5.381  1.00 33.15           C  
ATOM     89  C   ARG A   7       1.879  11.476   6.302  1.00 64.04           C  
ATOM     90  O   ARG A   7       2.836  12.103   5.852  1.00 11.42           O  
ATOM     91  CB  ARG A   7      -0.484  11.828   5.562  1.00 73.33           C  
ATOM     92  CG  ARG A   7      -0.435  13.150   4.815  1.00 14.44           C  
ATOM     93  CD  ARG A   7      -1.177  14.244   5.565  1.00 55.42           C  
ATOM     94  NE  ARG A   7      -1.852  15.169   4.658  1.00 43.21           N  
ATOM     95  CZ  ARG A   7      -2.615  16.177   5.070  1.00 53.13           C  
ATOM     96  NH1 ARG A   7      -2.796  16.389   6.364  1.00 54.14           N  
ATOM     97  NH2 ARG A   7      -3.197  16.975   4.184  1.00 13.31           N  
ATOM     98  H   ARG A   7      -0.442   9.318   5.903  1.00 24.30           H  
ATOM     99  HA  ARG A   7       1.105  11.053   4.358  1.00 12.11           H  
ATOM    100  HB2 ARG A   7      -1.340  11.274   5.208  1.00 30.31           H  
ATOM    101  HB3 ARG A   7      -0.613  12.040   6.614  1.00  4.11           H  
ATOM    102  HG2 ARG A   7       0.597  13.448   4.698  1.00 51.41           H  
ATOM    103  HG3 ARG A   7      -0.887  13.022   3.843  1.00 74.34           H  
ATOM    104  HD2 ARG A   7      -1.911  13.787   6.211  1.00 70.12           H  
ATOM    105  HD3 ARG A   7      -0.468  14.797   6.165  1.00 22.02           H  
ATOM    106  HE  ARG A   7      -1.731  15.031   3.697  1.00 50.22           H  
ATOM    107 HH11 ARG A   7      -3.370  17.148   6.672  1.00 52.43           H  
ATOM    108 HH12 ARG A   7      -2.359  15.789   7.037  1.00 11.33           H  
ATOM    109 HH21 ARG A   7      -3.770  17.731   4.495  1.00 72.54           H  
ATOM    110 HH22 ARG A   7      -3.061  16.818   3.205  1.00 62.21           H  
ATOM    111  N   LYS A   8       1.740  11.197   7.594  1.00 44.34           N  
ATOM    112  CA  LYS A   8       2.730  11.621   8.579  1.00 62.41           C  
ATOM    113  C   LYS A   8       4.120  11.120   8.202  1.00 53.42           C  
ATOM    114  O   LYS A   8       5.093  11.876   8.231  1.00 50.40           O  
ATOM    115  CB  LYS A   8       2.349  11.104   9.968  1.00 14.35           C  
ATOM    116  CG  LYS A   8       3.507  11.087  10.950  1.00 24.40           C  
ATOM    117  CD  LYS A   8       4.156  12.457  11.070  1.00 33.53           C  
ATOM    118  CE  LYS A   8       4.297  12.880  12.524  1.00  3.04           C  
ATOM    119  NZ  LYS A   8       5.283  12.036  13.254  1.00 34.15           N  
ATOM    120  H   LYS A   8       0.954  10.693   7.892  1.00 43.12           H  
ATOM    121  HA  LYS A   8       2.739  12.699   8.595  1.00  3.42           H  
ATOM    122  HB2 LYS A   8       1.571  11.734  10.371  1.00 60.31           H  
ATOM    123  HB3 LYS A   8       1.971  10.095   9.872  1.00 61.24           H  
ATOM    124  HG2 LYS A   8       3.142  10.787  11.919  1.00 73.13           H  
ATOM    125  HG3 LYS A   8       4.246  10.377  10.607  1.00  1.55           H  
ATOM    126  HD2 LYS A   8       5.137  12.421  10.621  1.00 20.33           H  
ATOM    127  HD3 LYS A   8       3.543  13.181  10.552  1.00  1.23           H  
ATOM    128  HE2 LYS A   8       4.624  13.909  12.557  1.00 24.14           H  
ATOM    129  HE3 LYS A   8       3.334  12.792  13.008  1.00 32.21           H  
ATOM    130  HZ1 LYS A   8       6.251  12.299  12.977  1.00  2.54           H  
ATOM    131  HZ2 LYS A   8       5.131  11.033  13.028  1.00  0.12           H  
ATOM    132  HZ3 LYS A   8       5.179  12.169  14.280  1.00  4.13           H  
ATOM    133  N   LEU A   9       4.208   9.842   7.849  1.00  4.30           N  
ATOM    134  CA  LEU A   9       5.482   9.241   7.465  1.00  5.05           C  
ATOM    135  C   LEU A   9       5.956   9.782   6.121  1.00 44.13           C  
ATOM    136  O   LEU A   9       7.162   9.878   5.903  1.00  2.52           O  
ATOM    137  CB  LEU A   9       5.348   7.719   7.396  1.00 10.42           C  
ATOM    138  CG  LEU A   9       5.903   6.941   8.590  1.00 71.13           C  
ATOM    139  CD1 LEU A   9       5.182   5.610   8.741  1.00 64.03           C  
ATOM    140  CD2 LEU A   9       7.401   6.725   8.437  1.00 41.22           C  
ATOM    141  H   LEU A   9       3.400   9.288   7.846  1.00  2.40           H  
ATOM    142  HA  LEU A   9       6.209   9.496   8.220  1.00 53.23           H  
ATOM    143  HB2 LEU A   9       4.298   7.481   7.305  1.00 43.52           H  
ATOM    144  HB3 LEU A   9       5.869   7.381   6.510  1.00 55.35           H  
ATOM    145  HG  LEU A   9       5.736   7.514   9.491  1.00 55.23           H  
ATOM    146 HD11 LEU A   9       5.556   5.095   9.613  1.00 45.55           H  
ATOM    147 HD12 LEU A   9       5.357   5.003   7.864  1.00 62.13           H  
ATOM    148 HD13 LEU A   9       4.122   5.785   8.853  1.00 22.14           H  
ATOM    149 HD21 LEU A   9       7.786   6.236   9.321  1.00 44.11           H  
ATOM    150 HD22 LEU A   9       7.891   7.680   8.312  1.00 51.52           H  
ATOM    151 HD23 LEU A   9       7.590   6.107   7.572  1.00 32.43           H  
HETATM  152  C   MK8 A  10       5.986  12.003   4.063  1.00 21.23           C  
HETATM  153  N   MK8 A  10       5.056   9.993   5.129  1.00 52.10           N  
HETATM  154  O   MK8 A  10       6.983  12.410   3.502  1.00 42.20           O  
HETATM  155  CA  MK8 A  10       5.370  10.616   3.811  1.00 75.22           C  
HETATM  156  CB  MK8 A  10       4.083  10.835   2.949  1.00 73.33           C  
HETATM  157  CD  MK8 A  10       2.121   9.884   1.618  1.00 41.54           C  
HETATM  158  CE  MK8 A  10       1.561   8.697   0.858  1.00 35.15           C  
HETATM  159  CG  MK8 A  10       3.503   9.578   2.241  1.00 42.30           C  
HETATM  160  CB1 MK8 A  10       6.355   9.725   3.002  1.00 11.14           C  
HETATM  161  H   MK8 A  10       4.087   9.807   5.325  1.00 73.03           H  
HETATM  162  HB  MK8 A  10       3.308  11.279   3.569  1.00 45.40           H  
HETATM  163  HBA MK8 A  10       4.306  11.569   2.170  1.00  2.33           H  
HETATM  164  HD  MK8 A  10       1.435  10.216   2.393  1.00 32.34           H  
HETATM  165  HDA MK8 A  10       2.226  10.723   0.926  1.00 22.22           H  
HETATM  166  HE  MK8 A  10       2.014   8.534  -0.117  1.00 72.23           H  
HETATM  167  HG  MK8 A  10       4.176   9.261   1.439  1.00 10.22           H  
HETATM  168  HGA MK8 A  10       3.414   8.743   2.937  1.00 64.32           H  
HETATM  169  HB1 MK8 A  10       5.982   8.702   2.913  1.00 31.42           H  
HETATM  170 HB1A MK8 A  10       6.506  10.127   1.997  1.00 52.10           H  
HETATM  171 HB1B MK8 A  10       7.327   9.668   3.483  1.00 30.32           H  
ATOM    172  N   GLN A  11       5.371  12.737   5.024  1.00 25.23           N  
ATOM    173  CA  GLN A  11       5.818  14.046   5.481  1.00 30.03           C  
ATOM    174  C   GLN A  11       7.179  13.950   6.165  1.00 63.31           C  
ATOM    175  O   GLN A  11       7.913  14.933   6.250  1.00 63.14           O  
ATOM    176  CB  GLN A  11       4.794  14.653   6.441  1.00 23.15           C  
ATOM    177  CG  GLN A  11       4.470  16.109   6.143  1.00 34.04           C  
ATOM    178  CD  GLN A  11       4.028  16.326   4.710  1.00 32.33           C  
ATOM    179  OE1 GLN A  11       4.575  17.173   4.001  1.00 74.40           O  
ATOM    180  NE2 GLN A  11       3.032  15.563   4.275  1.00  1.11           N  
ATOM    181  H   GLN A  11       4.519  12.380   5.354  1.00 54.05           H  
ATOM    182  HA  GLN A  11       5.910  14.686   4.615  1.00 30.12           H  
ATOM    183  HB2 GLN A  11       3.880  14.082   6.379  1.00 72.34           H  
ATOM    184  HB3 GLN A  11       5.181  14.591   7.447  1.00 43.05           H  
ATOM    185  HG2 GLN A  11       3.675  16.429   6.800  1.00 34.23           H  
ATOM    186  HG3 GLN A  11       5.352  16.705   6.328  1.00 65.32           H  
ATOM    187 HE21 GLN A  11       2.643  14.911   4.896  1.00 41.50           H  
ATOM    188 HE22 GLN A  11       2.725  15.685   3.352  1.00 13.01           H  
ATOM    189  N   ALA A  12       7.509  12.757   6.650  1.00 43.04           N  
ATOM    190  CA  ALA A  12       8.780  12.531   7.323  1.00 61.01           C  
ATOM    191  C   ALA A  12       9.601  11.464   6.607  1.00 64.12           C  
ATOM    192  O   ALA A  12      10.232  10.620   7.243  1.00 11.30           O  
ATOM    193  CB  ALA A  12       8.546  12.133   8.773  1.00 53.32           C  
ATOM    194  H   ALA A  12       6.879  12.011   6.550  1.00  1.41           H  
ATOM    195  HA  ALA A  12       9.332  13.460   7.316  1.00 62.14           H  
ATOM    196  HB1 ALA A  12       7.547  12.424   9.069  1.00  4.14           H  
ATOM    197  HB2 ALA A  12       8.654  11.065   8.875  1.00 11.32           H  
ATOM    198  HB3 ALA A  12       9.267  12.631   9.405  1.00 23.12           H  
ATOM    199  N   ALA A  13       9.584  11.506   5.278  1.00 40.45           N  
ATOM    200  CA  ALA A  13      10.328  10.543   4.477  1.00 73.13           C  
ATOM    201  C   ALA A  13      11.828  10.667   4.719  1.00 21.01           C  
ATOM    202  O   ALA A  13      12.386  11.765   4.678  1.00 61.20           O  
ATOM    203  CB  ALA A  13      10.015  10.734   2.999  1.00 71.25           C  
ATOM    204  H   ALA A  13       9.062  12.203   4.828  1.00 24.04           H  
ATOM    205  HA  ALA A  13      10.008   9.552   4.762  1.00 22.22           H  
ATOM    206  HB1 ALA A  13       9.333   9.961   2.674  1.00 61.03           H  
ATOM    207  HB2 ALA A  13       9.560  11.701   2.850  1.00 71.41           H  
ATOM    208  HB3 ALA A  13      10.928  10.673   2.425  1.00 33.22           H  
ATOM    209  N   ARG A  14      12.478   9.536   4.975  1.00 62.13           N  
ATOM    210  CA  ARG A  14      13.912   9.517   5.228  1.00 41.15           C  
ATOM    211  C   ARG A  14      14.545   8.239   4.686  1.00 71.31           C  
ATOM    212  O   ARG A  14      15.466   7.712   5.309  1.00 64.34           O  
ATOM    213  CB  ARG A  14      14.190   9.642   6.728  1.00 62.34           C  
ATOM    214  CG  ARG A  14      15.598  10.115   7.048  1.00 61.15           C  
ATOM    215  CD  ARG A  14      15.608  11.068   8.235  1.00 52.42           C  
ATOM    216  NE  ARG A  14      15.192  12.416   7.858  1.00 52.31           N  
ATOM    217  CZ  ARG A  14      14.807  13.337   8.734  1.00 52.14           C  
ATOM    218  NH1 ARG A  14      14.784  13.057  10.031  1.00 65.14           N  
ATOM    219  NH2 ARG A  14      14.444  14.543   8.313  1.00 72.12           N  
ATOM    220  H   ARG A  14      11.978   8.692   4.996  1.00 30.10           H  
ATOM    221  HA  ARG A  14      14.349  10.365   4.720  1.00 20.23           H  
ATOM    222  HB2 ARG A  14      13.490  10.345   7.153  1.00 11.42           H  
ATOM    223  HB3 ARG A  14      14.044   8.677   7.188  1.00 43.41           H  
ATOM    224  HG2 ARG A  14      16.211   9.258   7.284  1.00 44.54           H  
ATOM    225  HG3 ARG A  14      16.002  10.624   6.186  1.00 41.33           H  
ATOM    226  HD2 ARG A  14      14.932  10.690   8.988  1.00 10.31           H  
ATOM    227  HD3 ARG A  14      16.608  11.109   8.639  1.00 15.55           H  
ATOM    228  HE  ARG A  14      15.201  12.644   6.907  1.00 23.21           H  
ATOM    229 HH11 ARG A  14      14.494  13.754  10.687  1.00 75.05           H  
ATOM    230 HH12 ARG A  14      15.057  12.150  10.350  1.00 43.53           H  
ATOM    231 HH21 ARG A  14      14.154  15.235   8.974  1.00 42.43           H  
ATOM    232 HH22 ARG A  14      14.460  14.757   7.337  1.00 74.23           H  
HETATM  233  N   NH2 A  15      14.042   7.774   3.553  1.00  1.54           N  
HETATM  234  HN1 NH2 A  15      13.291   8.256   3.102  1.00 53.43           H  
HETATM  235  HN2 NH2 A  15      14.413   6.937   3.147  1.00 14.31           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      -5.617   2.633   8.308  1.00 74.32           C  
HETATM    2  O   ACE A   1      -4.420   2.900   8.225  1.00 12.54           O  
HETATM    3  CH3 ACE A   1      -6.208   1.437   7.643  1.00 71.43           C  
HETATM    4  H1  ACE A   1      -6.402   0.666   8.388  1.00 14.12           H  
HETATM    5  H2  ACE A   1      -7.145   1.715   7.158  1.00 12.31           H  
HETATM    6  H3  ACE A   1      -5.512   1.056   6.896  1.00 13.32           H  
ATOM      7  N   ASP A   2      -6.479   3.380   8.989  1.00 72.43           N  
ATOM      8  CA  ASP A   2      -6.059   4.582   9.696  1.00 54.21           C  
ATOM      9  C   ASP A   2      -5.335   5.542   8.755  1.00 21.04           C  
ATOM     10  O   ASP A   2      -4.116   5.708   8.813  1.00 51.25           O  
ATOM     11  CB  ASP A   2      -5.148   4.218  10.869  1.00 14.22           C  
ATOM     12  CG  ASP A   2      -5.927   3.924  12.136  1.00 21.21           C  
ATOM     13  OD1 ASP A   2      -6.820   4.723  12.483  1.00 53.42           O  
ATOM     14  OD2 ASP A   2      -5.642   2.893  12.782  1.00 20.24           O  
ATOM     15  H   ASP A   2      -7.423   3.114   9.017  1.00 34.32           H  
ATOM     16  HA  ASP A   2      -6.942   5.072  10.078  1.00 35.11           H  
ATOM     17  HB2 ASP A   2      -4.572   3.339  10.613  1.00 24.51           H  
ATOM     18  HB3 ASP A   2      -4.474   5.040  11.064  1.00 14.41           H  
ATOM     19  N   PRO A   3      -6.100   6.184   7.860  1.00 40.00           N  
ATOM     20  CA  PRO A   3      -5.553   7.136   6.888  1.00 64.41           C  
ATOM     21  C   PRO A   3      -5.070   8.421   7.548  1.00  5.22           C  
ATOM     22  O   PRO A   3      -5.832   9.376   7.702  1.00  4.55           O  
ATOM     23  CB  PRO A   3      -6.741   7.420   5.967  1.00 72.44           C  
ATOM     24  CG  PRO A   3      -7.945   7.149   6.803  1.00 24.04           C  
ATOM     25  CD  PRO A   3      -7.559   6.033   7.733  1.00 21.22           C  
ATOM     26  HA  PRO A   3      -4.748   6.700   6.317  1.00 53.33           H  
ATOM     27  HB2 PRO A   3      -6.710   8.452   5.642  1.00 12.31           H  
ATOM     28  HB3 PRO A   3      -6.701   6.765   5.109  1.00 25.20           H  
ATOM     29  HG2 PRO A   3      -8.208   8.033   7.365  1.00 54.41           H  
ATOM     30  HG3 PRO A   3      -8.768   6.846   6.173  1.00 22.52           H  
ATOM     31  HD2 PRO A   3      -8.045   6.154   8.689  1.00 62.21           H  
ATOM     32  HD3 PRO A   3      -7.810   5.076   7.298  1.00 44.13           H  
ATOM     33  N   GLN A   4      -3.797   8.443   7.932  1.00 74.24           N  
ATOM     34  CA  GLN A   4      -3.213   9.615   8.574  1.00 62.12           C  
ATOM     35  C   GLN A   4      -1.714   9.428   8.787  1.00 63.43           C  
ATOM     36  O   GLN A   4      -0.913  10.288   8.425  1.00 64.04           O  
ATOM     37  CB  GLN A   4      -3.899   9.884   9.915  1.00  1.13           C  
ATOM     38  CG  GLN A   4      -3.803  11.332  10.367  1.00  3.31           C  
ATOM     39  CD  GLN A   4      -5.035  12.141  10.007  1.00 13.23           C  
ATOM     40  OE1 GLN A   4      -5.039  12.884   9.028  1.00 12.02           O  
ATOM     41  NE2 GLN A   4      -6.090  11.997  10.803  1.00 22.24           N  
ATOM     42  H   GLN A   4      -3.241   7.652   7.782  1.00 61.55           H  
ATOM     43  HA  GLN A   4      -3.368  10.461   7.924  1.00 45.24           H  
ATOM     44  HB2 GLN A   4      -4.944   9.626   9.828  1.00 51.23           H  
ATOM     45  HB3 GLN A   4      -3.444   9.263  10.671  1.00 22.52           H  
ATOM     46  HG2 GLN A   4      -3.678  11.353  11.439  1.00 40.32           H  
ATOM     47  HG3 GLN A   4      -2.942  11.785   9.897  1.00  0.12           H  
ATOM     48 HE21 GLN A   4      -6.012  11.386  11.564  1.00 54.34           H  
ATOM     49 HE22 GLN A   4      -6.898  12.507  10.593  1.00 14.32           H  
ATOM     50  N   HIS A   5      -1.343   8.296   9.376  1.00 13.24           N  
ATOM     51  CA  HIS A   5       0.062   7.995   9.638  1.00 74.32           C  
ATOM     52  C   HIS A   5       0.831   7.820   8.331  1.00 65.01           C  
ATOM     53  O   HIS A   5       2.046   8.015   8.321  1.00 24.12           O  
ATOM     54  CB  HIS A   5       0.184   6.729  10.486  1.00 52.43           C  
ATOM     55  CG  HIS A   5       1.426   6.690  11.325  1.00 30.42           C  
ATOM     56  ND1 HIS A   5       2.347   5.665  11.256  1.00 73.14           N  
ATOM     57  CD2 HIS A   5       1.896   7.556  12.251  1.00 52.53           C  
ATOM     58  CE1 HIS A   5       3.329   5.903  12.107  1.00 44.53           C  
ATOM     59  NE2 HIS A   5       3.080   7.045  12.722  1.00 11.22           N  
ATOM     60  H   HIS A   5      -2.028   7.647   9.643  1.00 71.25           H  
ATOM     61  HA  HIS A   5       0.484   8.826  10.181  1.00 21.32           H  
ATOM     62  HB2 HIS A   5      -0.664   6.666  11.151  1.00 72.14           H  
ATOM     63  HB3 HIS A   5       0.193   5.866   9.838  1.00  3.44           H  
ATOM     64  HD1 HIS A   5       2.287   4.880  10.675  1.00 25.21           H  
ATOM     65  HD2 HIS A   5       1.430   8.480  12.563  1.00 23.30           H  
ATOM     66  HE1 HIS A   5       4.189   5.271  12.271  1.00  2.11           H  
HETATM   67  C   MK8 A   6       1.327   8.544   5.526  1.00 75.10           C  
HETATM   68  N   MK8 A   6       0.176   7.301   7.266  1.00 64.21           N  
HETATM   69  O   MK8 A   6       2.494   8.725   5.259  1.00 51.22           O  
HETATM   70  CA  MK8 A   6       0.751   7.180   5.911  1.00 25.04           C  
HETATM   71  CB  MK8 A   6      -0.372   6.783   4.899  1.00 14.23           C  
HETATM   72  CD  MK8 A   6      -0.221   7.979   2.593  1.00 65.05           C  
HETATM   73  CE  MK8 A   6       0.516   7.942   1.269  1.00 73.30           C  
HETATM   74  CG  MK8 A   6       0.069   6.701   3.409  1.00 44.04           C  
HETATM   75  CB1 MK8 A   6       1.835   6.058   5.915  1.00 14.32           C  
HETATM   76  H   MK8 A   6      -0.788   7.030   7.387  1.00 60.14           H  
HETATM   77  HB  MK8 A   6      -0.751   5.797   5.189  1.00 12.01           H  
HETATM   78  HBA MK8 A   6      -1.226   7.459   4.990  1.00 34.52           H  
HETATM   79  HD  MK8 A   6      -1.296   8.036   2.407  1.00 53.12           H  
HETATM   80  HDA MK8 A   6       0.042   8.862   3.162  1.00 74.44           H  
HETATM   81  HE  MK8 A   6       0.206   7.145   0.599  1.00 35.41           H  
HETATM   82  HG  MK8 A   6       1.131   6.468   3.324  1.00 21.44           H  
HETATM   83  HGA MK8 A   6      -0.458   5.869   2.935  1.00 54.42           H  
HETATM   84  HB1 MK8 A   6       1.373   5.079   6.064  1.00  0.13           H  
HETATM   85 HB1A MK8 A   6       2.404   6.026   4.983  1.00 33.41           H  
HETATM   86 HB1B MK8 A   6       2.558   6.191   6.715  1.00 75.32           H  
ATOM     87  N   ARG A   7       0.466   9.580   5.667  1.00 14.34           N  
ATOM     88  CA  ARG A   7       0.767  10.980   5.400  1.00 13.12           C  
ATOM     89  C   ARG A   7       1.879  11.481   6.316  1.00 31.04           C  
ATOM     90  O   ARG A   7       2.839  12.108   5.862  1.00 74.23           O  
ATOM     91  CB  ARG A   7      -0.486  11.838   5.586  1.00 74.14           C  
ATOM     92  CG  ARG A   7      -0.351  13.244   5.022  1.00 52.53           C  
ATOM     93  CD  ARG A   7      -0.840  13.317   3.584  1.00 14.21           C  
ATOM     94  NE  ARG A   7      -2.021  14.162   3.451  1.00 24.22           N  
ATOM     95  CZ  ARG A   7      -2.516  14.553   2.280  1.00 63.12           C  
ATOM     96  NH1 ARG A   7      -1.937  14.174   1.150  1.00 10.24           N  
ATOM     97  NH2 ARG A   7      -3.598  15.322   2.240  1.00 24.32           N  
ATOM     98  H   ARG A   7      -0.445   9.328   5.924  1.00 34.22           H  
ATOM     99  HA  ARG A   7       1.099  11.061   4.375  1.00 20.11           H  
ATOM    100  HB2 ARG A   7      -1.316  11.356   5.093  1.00 73.11           H  
ATOM    101  HB3 ARG A   7      -0.702  11.916   6.641  1.00 12.05           H  
ATOM    102  HG2 ARG A   7      -0.939  13.922   5.625  1.00 20.31           H  
ATOM    103  HG3 ARG A   7       0.687  13.539   5.059  1.00 20.44           H  
ATOM    104  HD2 ARG A   7      -0.048  13.721   2.970  1.00 32.52           H  
ATOM    105  HD3 ARG A   7      -1.081  12.321   3.249  1.00 34.35           H  
ATOM    106  HE  ARG A   7      -2.468  14.454   4.271  1.00 73.31           H  
ATOM    107 HH11 ARG A   7      -2.311  14.468   0.271  1.00 53.52           H  
ATOM    108 HH12 ARG A   7      -1.123  13.593   1.179  1.00 44.54           H  
ATOM    109 HH21 ARG A   7      -3.969  15.615   1.360  1.00 43.14           H  
ATOM    110 HH22 ARG A   7      -4.039  15.608   3.090  1.00 45.42           H  
ATOM    111  N   LYS A   8       1.746  11.204   7.608  1.00 24.23           N  
ATOM    112  CA  LYS A   8       2.740  11.622   8.589  1.00 43.32           C  
ATOM    113  C   LYS A   8       4.127  11.121   8.208  1.00 42.34           C  
ATOM    114  O   LYS A   8       5.100  11.875   8.233  1.00 12.53           O  
ATOM    115  CB  LYS A   8       2.363  11.107   9.981  1.00  0.52           C  
ATOM    116  CG  LYS A   8       3.525  11.089  10.958  1.00 14.23           C  
ATOM    117  CD  LYS A   8       4.176  12.456  11.076  1.00 62.11           C  
ATOM    118  CE  LYS A   8       4.430  12.831  12.529  1.00 70.21           C  
ATOM    119  NZ  LYS A   8       3.215  13.399  13.175  1.00 61.34           N  
ATOM    120  H   LYS A   8       0.958  10.700   7.909  1.00 10.44           H  
ATOM    121  HA  LYS A   8       2.752  12.703   8.606  1.00 41.02           H  
ATOM    122  HB2 LYS A   8       1.587  11.739  10.387  1.00 22.33           H  
ATOM    123  HB3 LYS A   8       1.982  10.099   9.886  1.00  1.42           H  
ATOM    124  HG2 LYS A   8       3.162  10.790  11.930  1.00 21.43           H  
ATOM    125  HG3 LYS A   8       4.263  10.380  10.612  1.00 62.52           H  
ATOM    126  HD2 LYS A   8       5.119  12.444  10.550  1.00 22.32           H  
ATOM    127  HD3 LYS A   8       3.524  13.196  10.631  1.00 63.34           H  
ATOM    128  HE2 LYS A   8       4.730  11.945  13.066  1.00 33.24           H  
ATOM    129  HE3 LYS A   8       5.222  13.562  12.565  1.00 43.41           H  
ATOM    130  HZ1 LYS A   8       2.755  12.679  13.769  1.00 32.01           H  
ATOM    131  HZ2 LYS A   8       2.540  13.716  12.450  1.00 61.55           H  
ATOM    132  HZ3 LYS A   8       3.474  14.211  13.770  1.00 61.53           H  
ATOM    133  N   LEU A   9       4.213   9.843   7.853  1.00 22.23           N  
ATOM    134  CA  LEU A   9       5.482   9.240   7.465  1.00 42.10           C  
ATOM    135  C   LEU A   9       5.953   9.783   6.119  1.00 20.22           C  
ATOM    136  O   LEU A   9       7.159   9.875   5.899  1.00 24.02           O  
ATOM    137  CB  LEU A   9       5.347   7.718   7.397  1.00 54.23           C  
ATOM    138  CG  LEU A   9       5.904   6.940   8.588  1.00 55.34           C  
ATOM    139  CD1 LEU A   9       5.184   5.609   8.744  1.00 45.10           C  
ATOM    140  CD2 LEU A   9       7.401   6.721   8.431  1.00 60.20           C  
ATOM    141  H   LEU A   9       3.403   9.292   7.854  1.00 41.12           H  
ATOM    142  HA  LEU A   9       6.215   9.494   8.217  1.00 55.12           H  
ATOM    143  HB2 LEU A   9       4.298   7.484   7.311  1.00 21.03           H  
ATOM    144  HB3 LEU A   9       5.863   7.381   6.510  1.00 40.22           H  
ATOM    145  HG  LEU A   9       5.742   7.513   9.493  1.00 64.20           H  
ATOM    146 HD11 LEU A   9       5.424   5.178   9.703  1.00 63.15           H  
ATOM    147 HD12 LEU A   9       5.495   4.939   7.957  1.00 15.42           H  
ATOM    148 HD13 LEU A   9       4.116   5.769   8.676  1.00 20.34           H  
ATOM    149 HD21 LEU A   9       7.863   7.633   8.076  1.00 34.11           H  
ATOM    150 HD22 LEU A   9       7.576   5.929   7.718  1.00 54.41           H  
ATOM    151 HD23 LEU A   9       7.830   6.449   9.385  1.00 44.14           H  
HETATM  152  C   MK8 A  10       5.971  12.006   4.056  1.00 23.30           C  
HETATM  153  N   MK8 A  10       5.048   9.996   5.131  1.00  2.33           N  
HETATM  154  O   MK8 A  10       6.942  12.428   3.459  1.00  0.13           O  
HETATM  155  CA  MK8 A  10       5.350  10.620   3.811  1.00 71.42           C  
HETATM  156  CB  MK8 A  10       4.055  10.853   2.960  1.00 62.23           C  
HETATM  157  CD  MK8 A  10       2.085   9.937   1.612  1.00 15.42           C  
HETATM  158  CE  MK8 A  10       1.501   8.754   0.865  1.00 72.31           C  
HETATM  159  CG  MK8 A  10       3.456   9.611   2.244  1.00 11.02           C  
HETATM  160  CB1 MK8 A  10       6.316   9.722   2.988  1.00 53.44           C  
HETATM  161  H   MK8 A  10       4.078   9.820   5.338  1.00 25.23           H  
HETATM  162  HB  MK8 A  10       3.287  11.301   3.586  1.00 52.33           H  
HETATM  163  HBA MK8 A  10       4.277  11.593   2.187  1.00 30.12           H  
HETATM  164  HD  MK8 A  10       1.403  10.297   2.376  1.00 33.33           H  
HETATM  165  HDA MK8 A  10       2.209  10.764   0.906  1.00 41.33           H  
HETATM  166  HE  MK8 A  10       1.932   8.581  -0.119  1.00  3.21           H  
HETATM  167  HG  MK8 A  10       4.129   9.283   1.445  1.00 54.23           H  
HETATM  168  HGA MK8 A  10       3.350   8.775   2.936  1.00 74.14           H  
HETATM  169  HB1 MK8 A  10       7.290   9.642   3.461  1.00 40.24           H  
HETATM  170 HB1A MK8 A  10       5.928   8.708   2.894  1.00 14.24           H  
HETATM  171 HB1B MK8 A  10       6.471  10.130   1.985  1.00  1.04           H  
ATOM    172  N   GLN A  11       5.370  12.736   5.025  1.00 72.05           N  
ATOM    173  CA  GLN A  11       5.821  14.046   5.480  1.00 23.32           C  
ATOM    174  C   GLN A  11       7.183  13.946   6.160  1.00 53.43           C  
ATOM    175  O   GLN A  11       7.920  14.929   6.244  1.00 42.31           O  
ATOM    176  CB  GLN A  11       4.801  14.654   6.445  1.00 43.11           C  
ATOM    177  CG  GLN A  11       4.478  16.110   6.149  1.00 13.34           C  
ATOM    178  CD  GLN A  11       4.033  16.331   4.716  1.00 41.14           C  
ATOM    179  OE1 GLN A  11       3.358  15.484   4.128  1.00 72.01           O  
ATOM    180  NE2 GLN A  11       4.406  17.469   4.147  1.00 52.02           N  
ATOM    181  H   GLN A  11       4.519  12.382   5.358  1.00 45.24           H  
ATOM    182  HA  GLN A  11       5.911  14.685   4.614  1.00 11.30           H  
ATOM    183  HB2 GLN A  11       3.885  14.087   6.386  1.00 72.30           H  
ATOM    184  HB3 GLN A  11       5.190  14.591   7.450  1.00 75.01           H  
ATOM    185  HG2 GLN A  11       3.686  16.431   6.809  1.00 43.11           H  
ATOM    186  HG3 GLN A  11       5.360  16.705   6.330  1.00 12.34           H  
ATOM    187 HE21 GLN A  11       4.944  18.097   4.678  1.00 65.32           H  
ATOM    188 HE22 GLN A  11       4.132  17.638   3.223  1.00 61.13           H  
ATOM    189  N   ALA A  12       7.512  12.753   6.644  1.00 70.50           N  
ATOM    190  CA  ALA A  12       8.787  12.524   7.314  1.00 40.34           C  
ATOM    191  C   ALA A  12       9.809  11.922   6.359  1.00 33.23           C  
ATOM    192  O   ALA A  12      10.605  11.064   6.745  1.00 45.35           O  
ATOM    193  CB  ALA A  12       8.592  11.621   8.524  1.00 31.42           C  
ATOM    194  H   ALA A  12       6.883  12.008   6.546  1.00  1.22           H  
ATOM    195  HA  ALA A  12       9.154  13.478   7.665  1.00  3.55           H  
ATOM    196  HB1 ALA A  12       9.557  11.296   8.887  1.00 25.32           H  
ATOM    197  HB2 ALA A  12       8.078  12.167   9.301  1.00 31.05           H  
ATOM    198  HB3 ALA A  12       8.005  10.761   8.238  1.00 13.34           H  
ATOM    199  N   ALA A  13       9.783  12.373   5.109  1.00 63.31           N  
ATOM    200  CA  ALA A  13      10.709  11.878   4.098  1.00 74.24           C  
ATOM    201  C   ALA A  13      11.451  13.026   3.423  1.00  4.01           C  
ATOM    202  O   ALA A  13      11.005  14.174   3.462  1.00 72.11           O  
ATOM    203  CB  ALA A  13       9.966  11.045   3.063  1.00 74.42           C  
ATOM    204  H   ALA A  13       9.126  13.055   4.861  1.00 41.01           H  
ATOM    205  HA  ALA A  13      11.428  11.239   4.589  1.00 72.24           H  
ATOM    206  HB1 ALA A  13      10.680  10.504   2.458  1.00 64.44           H  
ATOM    207  HB2 ALA A  13       9.314  10.345   3.565  1.00 51.01           H  
ATOM    208  HB3 ALA A  13       9.380  11.697   2.433  1.00 25.41           H  
ATOM    209  N   ARG A  14      12.583  12.711   2.803  1.00 32.11           N  
ATOM    210  CA  ARG A  14      13.386  13.718   2.120  1.00 62.23           C  
ATOM    211  C   ARG A  14      12.639  14.286   0.916  1.00 51.43           C  
ATOM    212  O   ARG A  14      12.444  15.499   0.847  1.00 63.43           O  
ATOM    213  CB  ARG A  14      14.718  13.119   1.669  1.00 30.54           C  
ATOM    214  CG  ARG A  14      15.773  14.160   1.333  1.00 43.50           C  
ATOM    215  CD  ARG A  14      16.119  15.014   2.542  1.00 53.52           C  
ATOM    216  NE  ARG A  14      15.401  16.287   2.537  1.00 74.01           N  
ATOM    217  CZ  ARG A  14      15.531  17.207   3.485  1.00 72.00           C  
ATOM    218  NH1 ARG A  14      16.346  16.998   4.510  1.00 12.21           N  
ATOM    219  NH2 ARG A  14      14.844  18.339   3.411  1.00 61.14           N  
ATOM    220  H   ARG A  14      12.886  11.779   2.806  1.00 11.15           H  
ATOM    221  HA  ARG A  14      13.579  14.518   2.819  1.00 14.22           H  
ATOM    222  HB2 ARG A  14      15.103  12.491   2.460  1.00 12.22           H  
ATOM    223  HB3 ARG A  14      14.549  12.513   0.792  1.00 23.50           H  
ATOM    224  HG2 ARG A  14      16.667  13.659   0.992  1.00 34.14           H  
ATOM    225  HG3 ARG A  14      15.396  14.797   0.548  1.00 43.22           H  
ATOM    226  HD2 ARG A  14      15.859  14.469   3.439  1.00 10.21           H  
ATOM    227  HD3 ARG A  14      17.180  15.209   2.536  1.00 42.15           H  
ATOM    228  HE  ARG A  14      14.792  16.463   1.789  1.00 35.05           H  
ATOM    229 HH11 ARG A  14      16.442  17.693   5.223  1.00 33.22           H  
ATOM    230 HH12 ARG A  14      16.866  16.146   4.569  1.00 23.34           H  
ATOM    231 HH21 ARG A  14      14.942  19.032   4.125  1.00 54.51           H  
ATOM    232 HH22 ARG A  14      14.228  18.502   2.640  1.00  4.32           H  
HETATM  233  N   NH2 A  15      12.242  13.408   0.007  1.00 63.30           N  
HETATM  234  HN1 NH2 A  15      12.437  12.436   0.133  1.00 21.13           H  
HETATM  235  HN2 NH2 A  15      11.748  13.719  -0.804  1.00 64.21           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      -5.795   2.386   8.978  1.00  4.42           C  
HETATM    2  O   ACE A   1      -6.198   2.672  10.106  1.00 31.42           O  
HETATM    3  CH3 ACE A   1      -6.386   1.272   8.184  1.00 42.34           C  
HETATM    4  H1  ACE A   1      -7.467   1.404   8.125  1.00  2.00           H  
HETATM    5  H2  ACE A   1      -5.963   1.279   7.180  1.00 41.14           H  
HETATM    6  H3  ACE A   1      -6.161   0.323   8.669  1.00 33.21           H  
ATOM      7  N   ASP A   2      -4.805   3.040   8.379  1.00  4.35           N  
ATOM      8  CA  ASP A   2      -4.124   4.157   9.026  1.00 71.41           C  
ATOM      9  C   ASP A   2      -3.532   5.107   7.989  1.00 73.12           C  
ATOM     10  O   ASP A   2      -2.318   5.194   7.812  1.00 65.54           O  
ATOM     11  CB  ASP A   2      -3.019   3.640   9.949  1.00 62.24           C  
ATOM     12  CG  ASP A   2      -2.613   4.664  10.992  1.00 21.00           C  
ATOM     13  OD1 ASP A   2      -1.739   4.346  11.825  1.00 53.23           O  
ATOM     14  OD2 ASP A   2      -3.165   5.783  10.971  1.00 54.44           O  
ATOM     15  H   ASP A   2      -4.527   2.768   7.479  1.00 73.04           H  
ATOM     16  HA  ASP A   2      -4.852   4.692   9.614  1.00  4.14           H  
ATOM     17  HB2 ASP A   2      -3.370   2.755  10.460  1.00  5.21           H  
ATOM     18  HB3 ASP A   2      -2.152   3.389   9.359  1.00 32.42           H  
ATOM     19  N   PRO A   3      -4.414   5.834   7.283  1.00  2.42           N  
ATOM     20  CA  PRO A   3      -4.001   6.792   6.252  1.00 73.44           C  
ATOM     21  C   PRO A   3      -3.308   8.016   6.840  1.00 13.43           C  
ATOM     22  O   PRO A   3      -2.341   8.522   6.271  1.00 12.40           O  
ATOM     23  CB  PRO A   3      -5.323   7.191   5.592  1.00  1.01           C  
ATOM     24  CG  PRO A   3      -6.356   6.960   6.640  1.00 35.13           C  
ATOM     25  CD  PRO A   3      -5.876   5.780   7.442  1.00 53.52           C  
ATOM     26  HA  PRO A   3      -3.356   6.330   5.519  1.00 25.53           H  
ATOM     27  HB2 PRO A   3      -5.283   8.229   5.298  1.00 74.31           H  
ATOM     28  HB3 PRO A   3      -5.498   6.571   4.724  1.00 51.10           H  
ATOM     29  HG2 PRO A   3      -6.441   7.831   7.269  1.00 54.41           H  
ATOM     30  HG3 PRO A   3      -7.305   6.735   6.177  1.00 53.51           H  
ATOM     31  HD2 PRO A   3      -6.155   5.890   8.478  1.00 73.43           H  
ATOM     32  HD3 PRO A   3      -6.273   4.861   7.038  1.00  5.54           H  
ATOM     33  N   GLN A   4      -3.809   8.485   7.977  1.00 54.20           N  
ATOM     34  CA  GLN A   4      -3.237   9.650   8.639  1.00 55.54           C  
ATOM     35  C   GLN A   4      -1.740   9.467   8.868  1.00 55.22           C  
ATOM     36  O   GLN A   4      -0.946  10.372   8.606  1.00 15.41           O  
ATOM     37  CB  GLN A   4      -3.940   9.900   9.975  1.00 62.23           C  
ATOM     38  CG  GLN A   4      -4.901  11.078   9.945  1.00  3.03           C  
ATOM     39  CD  GLN A   4      -5.374  11.483  11.328  1.00 71.25           C  
ATOM     40  OE1 GLN A   4      -4.571  11.839  12.192  1.00 74.22           O  
ATOM     41  NE2 GLN A   4      -6.682  11.427  11.546  1.00 63.20           N  
ATOM     42  H   GLN A   4      -4.582   8.036   8.379  1.00 74.21           H  
ATOM     43  HA  GLN A   4      -3.389  10.504   7.998  1.00 64.13           H  
ATOM     44  HB2 GLN A   4      -4.498   9.016  10.247  1.00 71.35           H  
ATOM     45  HB3 GLN A   4      -3.195  10.093  10.732  1.00 32.11           H  
ATOM     46  HG2 GLN A   4      -4.403  11.923   9.492  1.00 50.21           H  
ATOM     47  HG3 GLN A   4      -5.763  10.810   9.350  1.00  5.54           H  
ATOM     48 HE21 GLN A   4      -7.263  11.134  10.812  1.00 21.15           H  
ATOM     49 HE22 GLN A   4      -7.015  11.682  12.431  1.00 24.00           H  
ATOM     50  N   HIS A   5      -1.362   8.290   9.357  1.00 44.02           N  
ATOM     51  CA  HIS A   5       0.041   7.989   9.620  1.00 30.51           C  
ATOM     52  C   HIS A   5       0.814   7.818   8.315  1.00 34.23           C  
ATOM     53  O   HIS A   5       2.029   8.010   8.306  1.00 61.43           O  
ATOM     54  CB  HIS A   5       0.163   6.722  10.467  1.00 35.55           C  
ATOM     55  CG  HIS A   5       1.221   6.808  11.524  1.00 35.03           C  
ATOM     56  ND1 HIS A   5       2.516   7.204  11.260  1.00 74.11           N  
ATOM     57  CD2 HIS A   5       1.171   6.544  12.851  1.00 52.40           C  
ATOM     58  CE1 HIS A   5       3.215   7.179  12.381  1.00 41.42           C  
ATOM     59  NE2 HIS A   5       2.423   6.783  13.361  1.00 44.32           N  
ATOM     60  H   HIS A   5      -2.039   7.610   9.545  1.00 65.11           H  
ATOM     61  HA  HIS A   5       0.463   8.818  10.166  1.00 72.41           H  
ATOM     62  HB2 HIS A   5      -0.780   6.534  10.959  1.00 10.40           H  
ATOM     63  HB3 HIS A   5       0.401   5.888   9.823  1.00 74.25           H  
ATOM     64  HD1 HIS A   5       2.868   7.461  10.385  1.00  3.51           H  
ATOM     65  HD2 HIS A   5       0.306   6.209  13.406  1.00  3.21           H  
ATOM     66  HE1 HIS A   5       4.259   7.440  12.480  1.00 41.21           H  
HETATM   67  C   MK8 A   6       1.340   8.557   5.514  1.00 60.44           C  
HETATM   68  N   MK8 A   6       0.187   7.286   7.231  1.00 72.34           N  
HETATM   69  O   MK8 A   6       2.499   8.766   5.227  1.00 43.12           O  
HETATM   70  CA  MK8 A   6       0.818   7.164   5.894  1.00 22.42           C  
HETATM   71  CB  MK8 A   6      -0.173   6.695   4.782  1.00 15.11           C  
HETATM   72  CD  MK8 A   6      -0.119   7.645   2.379  1.00 13.12           C  
HETATM   73  CE  MK8 A   6       0.718   7.689   1.119  1.00 44.04           C  
HETATM   74  CG  MK8 A   6       0.456   6.604   3.361  1.00 43.12           C  
HETATM   75  CB1 MK8 A   6       1.937   6.077   5.974  1.00 15.02           C  
HETATM   76  H   MK8 A   6      -0.780   7.006   7.323  1.00 42.25           H  
HETATM   77  HB  MK8 A   6      -0.576   5.715   5.056  1.00 14.03           H  
HETATM   78  HBA MK8 A   6      -1.030   7.359   4.723  1.00 60.41           H  
HETATM   79  HD  MK8 A   6      -1.145   7.367   2.122  1.00  4.23           H  
HETATM   80  HDA MK8 A   6      -0.172   8.623   2.857  1.00 44.12           H  
HETATM   81  HE  MK8 A   6       0.504   6.906   0.399  1.00 12.23           H  
HETATM   82  HG  MK8 A   6       1.538   6.744   3.392  1.00 42.35           H  
HETATM   83  HGA MK8 A   6       0.285   5.604   2.956  1.00 53.30           H  
HETATM   84  HB1 MK8 A   6       1.495   5.080   6.022  1.00 33.10           H  
HETATM   85 HB1A MK8 A   6       2.615   6.105   5.121  1.00 54.22           H  
HETATM   86 HB1B MK8 A   6       2.552   6.176   6.859  1.00 21.32           H  
ATOM     87  N   ARG A   7       0.456   9.582   5.651  1.00 34.14           N  
ATOM     88  CA  ARG A   7       0.758  10.982   5.387  1.00 31.10           C  
ATOM     89  C   ARG A   7       1.869  11.481   6.308  1.00 21.24           C  
ATOM     90  O   ARG A   7       2.828  12.107   5.856  1.00 32.52           O  
ATOM     91  CB  ARG A   7      -0.497  11.839   5.572  1.00 32.03           C  
ATOM     92  CG  ARG A   7      -0.481  13.123   4.759  1.00  3.34           C  
ATOM     93  CD  ARG A   7      -1.890  13.606   4.455  1.00 71.32           C  
ATOM     94  NE  ARG A   7      -2.041  15.040   4.692  1.00 13.10           N  
ATOM     95  CZ  ARG A   7      -2.226  15.570   5.897  1.00 34.42           C  
ATOM     96  NH1 ARG A   7      -2.283  14.787   6.967  1.00 21.41           N  
ATOM     97  NH2 ARG A   7      -2.355  16.882   6.034  1.00 22.34           N  
ATOM     98  H   ARG A   7      -0.457   9.328   5.906  1.00 74.11           H  
ATOM     99  HA  ARG A   7       1.090  11.062   4.363  1.00 44.35           H  
ATOM    100  HB2 ARG A   7      -1.360  11.263   5.279  1.00 24.44           H  
ATOM    101  HB3 ARG A   7      -0.587  12.101   6.616  1.00  3.20           H  
ATOM    102  HG2 ARG A   7       0.037  13.887   5.320  1.00 60.13           H  
ATOM    103  HG3 ARG A   7       0.037  12.943   3.830  1.00 24.24           H  
ATOM    104  HD2 ARG A   7      -2.112  13.398   3.419  1.00 63.24           H  
ATOM    105  HD3 ARG A   7      -2.583  13.071   5.086  1.00 62.34           H  
ATOM    106  HE  ARG A   7      -2.000  15.635   3.916  1.00 61.04           H  
ATOM    107 HH11 ARG A   7      -2.422  15.190   7.873  1.00  3.11           H  
ATOM    108 HH12 ARG A   7      -2.187  13.797   6.866  1.00 50.23           H  
ATOM    109 HH21 ARG A   7      -2.495  17.279   6.939  1.00 53.52           H  
ATOM    110 HH22 ARG A   7      -2.312  17.476   5.231  1.00 22.32           H  
ATOM    111  N   LYS A   8       1.732  11.199   7.599  1.00 30.31           N  
ATOM    112  CA  LYS A   8       2.723  11.619   8.582  1.00 22.13           C  
ATOM    113  C   LYS A   8       4.113  11.117   8.201  1.00 32.32           C  
ATOM    114  O   LYS A   8       5.086  11.868   8.230  1.00 25.12           O  
ATOM    115  CB  LYS A   8       2.344  11.098   9.971  1.00 62.23           C  
ATOM    116  CG  LYS A   8       3.504  11.078  10.950  1.00 40.14           C  
ATOM    117  CD  LYS A   8       4.156  12.446  11.072  1.00 64.23           C  
ATOM    118  CE  LYS A   8       4.307  12.863  12.526  1.00 45.43           C  
ATOM    119  NZ  LYS A   8       5.616  13.523  12.781  1.00  4.22           N  
ATOM    120  H   LYS A   8       0.945  10.695   7.897  1.00 44.23           H  
ATOM    121  HA  LYS A   8       2.736  12.696   8.600  1.00 70.21           H  
ATOM    122  HB2 LYS A   8       1.567  11.731  10.377  1.00 12.22           H  
ATOM    123  HB3 LYS A   8       1.963  10.093   9.876  1.00 24.24           H  
ATOM    124  HG2 LYS A   8       3.138  10.778  11.920  1.00  3.33           H  
ATOM    125  HG3 LYS A   8       4.241  10.368  10.604  1.00 62.30           H  
ATOM    126  HD2 LYS A   8       5.135  12.411  10.615  1.00 72.10           H  
ATOM    127  HD3 LYS A   8       3.544  13.174  10.560  1.00 63.44           H  
ATOM    128  HE2 LYS A   8       3.513  13.552  12.773  1.00 52.52           H  
ATOM    129  HE3 LYS A   8       4.229  11.985  13.150  1.00 64.33           H  
ATOM    130  HZ1 LYS A   8       5.480  14.382  13.352  1.00 12.04           H  
ATOM    131  HZ2 LYS A   8       6.064  13.789  11.880  1.00  1.32           H  
ATOM    132  HZ3 LYS A   8       6.250  12.878  13.292  1.00 32.22           H  
ATOM    133  N   LEU A   9       4.198   9.838   7.845  1.00 53.43           N  
ATOM    134  CA  LEU A   9       5.468   9.235   7.458  1.00 40.33           C  
ATOM    135  C   LEU A   9       5.942   9.778   6.114  1.00 71.44           C  
ATOM    136  O   LEU A   9       7.148   9.872   5.894  1.00 65.22           O  
ATOM    137  CB  LEU A   9       5.331   7.713   7.386  1.00 14.35           C  
ATOM    138  CG  LEU A   9       5.887   6.933   8.579  1.00 34.54           C  
ATOM    139  CD1 LEU A   9       5.165   5.603   8.728  1.00 14.24           C  
ATOM    140  CD2 LEU A   9       7.384   6.716   8.423  1.00 13.23           C  
ATOM    141  H   LEU A   9       3.386   9.288   7.841  1.00 15.24           H  
ATOM    142  HA  LEU A   9       6.198   9.488   8.212  1.00 22.03           H  
ATOM    143  HB2 LEU A   9       4.283   7.479   7.298  1.00 72.22           H  
ATOM    144  HB3 LEU A   9       5.850   7.378   6.500  1.00 31.34           H  
ATOM    145  HG  LEU A   9       5.725   7.505   9.482  1.00 70.54           H  
ATOM    146 HD11 LEU A   9       4.320   5.575   8.060  1.00 62.54           H  
ATOM    147 HD12 LEU A   9       4.825   5.490   9.747  1.00 50.32           H  
ATOM    148 HD13 LEU A   9       5.843   4.797   8.487  1.00 22.11           H  
ATOM    149 HD21 LEU A   9       7.558   5.882   7.757  1.00 31.00           H  
ATOM    150 HD22 LEU A   9       7.820   6.500   9.388  1.00 63.02           H  
ATOM    151 HD23 LEU A   9       7.838   7.605   8.013  1.00  2.23           H  
HETATM  152  C   MK8 A  10       5.971  12.021   4.049  1.00  1.52           C  
HETATM  153  N   MK8 A  10       5.057   9.996   5.114  1.00 61.35           N  
HETATM  154  O   MK8 A  10       6.954  12.454   3.476  1.00 11.45           O  
HETATM  155  CA  MK8 A  10       5.389  10.619   3.802  1.00 33.05           C  
HETATM  156  CB  MK8 A  10       4.099  10.796   2.936  1.00  3.14           C  
HETATM  157  CD  MK8 A  10       2.153   9.740   1.664  1.00 35.42           C  
HETATM  158  CE  MK8 A  10       1.687   8.568   0.823  1.00 52.43           C  
HETATM  159  CG  MK8 A  10       3.564   9.509   2.247  1.00 42.42           C  
HETATM  160  CB1 MK8 A  10       6.414   9.762   3.002  1.00 22.42           C  
HETATM  161  H   MK8 A  10       4.082   9.828   5.301  1.00 21.43           H  
HETATM  162  HB  MK8 A  10       3.310  11.225   3.553  1.00 15.20           H  
HETATM  163  HBA MK8 A  10       4.299  11.530   2.151  1.00 41.24           H  
HETATM  164  HD  MK8 A  10       1.460   9.951   2.478  1.00  1.41           H  
HETATM  165  HDA MK8 A  10       2.172  10.631   1.032  1.00 60.44           H  
HETATM  166  HE  MK8 A  10       2.206   8.456  -0.125  1.00 62.41           H  
HETATM  167  HG  MK8 A  10       4.234   9.224   1.434  1.00  4.20           H  
HETATM  168  HGA MK8 A  10       3.537   8.675   2.948  1.00 22.14           H  
HETATM  169  HB1 MK8 A  10       7.412   9.800   3.447  1.00 13.11           H  
HETATM  170 HB1A MK8 A  10       6.110   8.713   2.969  1.00 11.43           H  
HETATM  171 HB1B MK8 A  10       6.508  10.127   1.979  1.00 15.02           H  
ATOM    172  N   GLN A  11       5.362  12.735   5.024  1.00 54.03           N  
ATOM    173  CA  GLN A  11       5.811  14.043   5.483  1.00 10.54           C  
ATOM    174  C   GLN A  11       7.174  13.942   6.161  1.00 54.14           C  
ATOM    175  O   GLN A  11       7.910  14.925   6.248  1.00 32.12           O  
ATOM    176  CB  GLN A  11       4.792  14.651   6.446  1.00 50.21           C  
ATOM    177  CG  GLN A  11       4.468  16.106   6.154  1.00  4.23           C  
ATOM    178  CD  GLN A  11       4.024  16.330   4.722  1.00 45.20           C  
ATOM    179  OE1 GLN A  11       3.247  15.549   4.173  1.00 43.04           O  
ATOM    180  NE2 GLN A  11       4.514  17.401   4.109  1.00 72.41           N  
ATOM    181  H   GLN A  11       4.510  12.381   5.355  1.00 21.21           H  
ATOM    182  HA  GLN A  11       5.902  14.684   4.618  1.00  3.12           H  
ATOM    183  HB2 GLN A  11       3.877  14.083   6.386  1.00 74.44           H  
ATOM    184  HB3 GLN A  11       5.181  14.587   7.452  1.00 33.41           H  
ATOM    185  HG2 GLN A  11       3.678  16.427   6.815  1.00 62.35           H  
ATOM    186  HG3 GLN A  11       5.352  16.702   6.337  1.00 15.32           H  
ATOM    187 HE21 GLN A  11       5.130  17.979   4.609  1.00 72.42           H  
ATOM    188 HE22 GLN A  11       4.245  17.569   3.183  1.00 12.34           H  
ATOM    189  N   ALA A  12       7.502  12.749   6.646  1.00 41.11           N  
ATOM    190  CA  ALA A  12       8.774  12.520   7.317  1.00 31.34           C  
ATOM    191  C   ALA A  12       9.806  11.942   6.353  1.00  4.03           C  
ATOM    192  O   ALA A  12      10.525  11.001   6.690  1.00 20.13           O  
ATOM    193  CB  ALA A  12       8.583  11.593   8.507  1.00 11.44           C  
ATOM    194  H   ALA A  12       6.874  12.004   6.547  1.00 64.41           H  
ATOM    195  HA  ALA A  12       9.134  13.470   7.684  1.00 24.30           H  
ATOM    196  HB1 ALA A  12       7.634  11.801   8.977  1.00 61.33           H  
ATOM    197  HB2 ALA A  12       8.604  10.566   8.172  1.00 24.40           H  
ATOM    198  HB3 ALA A  12       9.381  11.753   9.218  1.00 74.43           H  
ATOM    199  N   ALA A  13       9.873  12.509   5.153  1.00 21.11           N  
ATOM    200  CA  ALA A  13      10.817  12.050   4.142  1.00 52.31           C  
ATOM    201  C   ALA A  13      12.242  12.037   4.686  1.00 52.45           C  
ATOM    202  O   ALA A  13      12.825  13.088   4.950  1.00 12.02           O  
ATOM    203  CB  ALA A  13      10.733  12.930   2.904  1.00 64.41           C  
ATOM    204  H   ALA A  13       9.273  13.255   4.942  1.00 11.15           H  
ATOM    205  HA  ALA A  13      10.541  11.045   3.860  1.00 63.21           H  
ATOM    206  HB1 ALA A  13      11.718  13.285   2.645  1.00 15.34           H  
ATOM    207  HB2 ALA A  13      10.331  12.354   2.081  1.00 20.12           H  
ATOM    208  HB3 ALA A  13      10.087  13.771   3.103  1.00 20.03           H  
ATOM    209  N   ARG A  14      12.795  10.841   4.854  1.00 13.25           N  
ATOM    210  CA  ARG A  14      14.151  10.691   5.367  1.00 43.40           C  
ATOM    211  C   ARG A  14      15.148  10.501   4.229  1.00 41.24           C  
ATOM    212  O   ARG A  14      16.272  10.991   4.323  1.00 43.35           O  
ATOM    213  CB  ARG A  14      14.226   9.505   6.330  1.00 72.41           C  
ATOM    214  CG  ARG A  14      15.614   9.277   6.911  1.00 70.40           C  
ATOM    215  CD  ARG A  14      15.603   8.179   7.962  1.00 42.12           C  
ATOM    216  NE  ARG A  14      15.847   8.704   9.303  1.00 23.53           N  
ATOM    217  CZ  ARG A  14      15.889   7.944  10.391  1.00 72.32           C  
ATOM    218  NH1 ARG A  14      15.706   6.635  10.299  1.00 32.20           N  
ATOM    219  NH2 ARG A  14      16.114   8.496  11.578  1.00 52.12           N  
ATOM    220  H   ARG A  14      12.280  10.039   4.625  1.00 43.22           H  
ATOM    221  HA  ARG A  14      14.404  11.595   5.904  1.00 33.10           H  
ATOM    222  HB2 ARG A  14      13.541   9.676   7.148  1.00 31.00           H  
ATOM    223  HB3 ARG A  14      13.930   8.610   5.802  1.00 54.41           H  
ATOM    224  HG2 ARG A  14      16.284   8.992   6.114  1.00 14.41           H  
ATOM    225  HG3 ARG A  14      15.959  10.195   7.362  1.00 74.13           H  
ATOM    226  HD2 ARG A  14      14.640   7.692   7.946  1.00 31.24           H  
ATOM    227  HD3 ARG A  14      16.375   7.461   7.719  1.00 14.11           H  
ATOM    228  HE  ARG A  14      15.984   9.668   9.394  1.00 12.13           H  
ATOM    229 HH11 ARG A  14      15.738   6.066  11.121  1.00 54.21           H  
ATOM    230 HH12 ARG A  14      15.535   6.216   9.408  1.00  3.03           H  
ATOM    231 HH21 ARG A  14      16.146   7.923  12.397  1.00  2.52           H  
ATOM    232 HH22 ARG A  14      16.254   9.483  11.652  1.00 53.51           H  
HETATM  233  N   NH2 A  15      14.721   9.801   3.190  1.00  2.33           N  
HETATM  234  HN1 NH2 A  15      13.791   9.432   3.184  1.00 64.22           H  
HETATM  235  HN2 NH2 A  15      15.328   9.641   2.410  1.00 32.54           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      -5.530   2.782   7.834  1.00 21.14           C  
HETATM    2  O   ACE A   1      -4.330   3.052   7.838  1.00 45.32           O  
HETATM    3  CH3 ACE A   1      -6.074   1.610   7.094  1.00 21.42           C  
HETATM    4  H1  ACE A   1      -7.098   1.421   7.413  1.00 71.35           H  
HETATM    5  H2  ACE A   1      -6.061   1.819   6.023  1.00 32.42           H  
HETATM    6  H3  ACE A   1      -5.461   0.733   7.301  1.00 22.24           H  
ATOM      7  N   ASP A   2      -6.436   3.504   8.484  1.00 72.02           N  
ATOM      8  CA  ASP A   2      -6.063   4.684   9.256  1.00 35.13           C  
ATOM      9  C   ASP A   2      -5.278   5.670   8.399  1.00 65.21           C  
ATOM     10  O   ASP A   2      -4.067   5.835   8.547  1.00 21.25           O  
ATOM     11  CB  ASP A   2      -5.232   4.278  10.476  1.00 33.22           C  
ATOM     12  CG  ASP A   2      -5.048   5.420  11.456  1.00 22.20           C  
ATOM     13  OD1 ASP A   2      -4.055   5.396  12.213  1.00 32.20           O  
ATOM     14  OD2 ASP A   2      -5.894   6.336  11.465  1.00  4.11           O  
ATOM     15  H   ASP A   2      -7.380   3.239   8.444  1.00  3.41           H  
ATOM     16  HA  ASP A   2      -6.970   5.161   9.594  1.00 61.52           H  
ATOM     17  HB2 ASP A   2      -5.729   3.466  10.988  1.00 64.35           H  
ATOM     18  HB3 ASP A   2      -4.258   3.946  10.145  1.00 53.24           H  
ATOM     19  N   PRO A   3      -5.982   6.344   7.476  1.00 71.44           N  
ATOM     20  CA  PRO A   3      -5.373   7.324   6.576  1.00 45.43           C  
ATOM     21  C   PRO A   3      -4.936   8.590   7.306  1.00 23.00           C  
ATOM     22  O   PRO A   3      -5.627   9.608   7.269  1.00 40.51           O  
ATOM     23  CB  PRO A   3      -6.494   7.643   5.583  1.00 35.53           C  
ATOM     24  CG  PRO A   3      -7.751   7.344   6.326  1.00 63.30           C  
ATOM     25  CD  PRO A   3      -7.429   6.198   7.243  1.00  1.32           C  
ATOM     26  HA  PRO A   3      -4.529   6.908   6.045  1.00 32.23           H  
ATOM     27  HB2 PRO A   3      -6.441   8.682   5.295  1.00 52.35           H  
ATOM     28  HB3 PRO A   3      -6.395   7.015   4.710  1.00 70.32           H  
ATOM     29  HG2 PRO A   3      -8.053   8.210   6.898  1.00 32.22           H  
ATOM     30  HG3 PRO A   3      -8.528   7.061   5.632  1.00 42.14           H  
ATOM     31  HD2 PRO A   3      -7.979   6.290   8.168  1.00 31.22           H  
ATOM     32  HD3 PRO A   3      -7.649   5.257   6.762  1.00 10.32           H  
ATOM     33  N   GLN A   4      -3.784   8.518   7.967  1.00 15.11           N  
ATOM     34  CA  GLN A   4      -3.257   9.659   8.706  1.00 14.14           C  
ATOM     35  C   GLN A   4      -1.763   9.494   8.966  1.00  4.21           C  
ATOM     36  O   GLN A   4      -0.994  10.451   8.854  1.00 11.52           O  
ATOM     37  CB  GLN A   4      -4.001   9.823  10.032  1.00 14.34           C  
ATOM     38  CG  GLN A   4      -4.900  11.047  10.079  1.00 62.30           C  
ATOM     39  CD  GLN A   4      -6.314  10.717  10.512  1.00 13.24           C  
ATOM     40  OE1 GLN A   4      -6.906   9.743  10.048  1.00 43.04           O  
ATOM     41  NE2 GLN A   4      -6.864  11.529  11.407  1.00 70.44           N  
ATOM     42  H   GLN A   4      -3.281   7.678   7.960  1.00  4.44           H  
ATOM     43  HA  GLN A   4      -3.410  10.542   8.106  1.00 64.21           H  
ATOM     44  HB2 GLN A   4      -4.612   8.946  10.200  1.00 43.34           H  
ATOM     45  HB3 GLN A   4      -3.276   9.904  10.830  1.00 62.24           H  
ATOM     46  HG2 GLN A   4      -4.483  11.757  10.776  1.00 40.55           H  
ATOM     47  HG3 GLN A   4      -4.935  11.489   9.095  1.00 25.35           H  
ATOM     48 HE21 GLN A   4      -6.333  12.287  11.733  1.00 70.53           H  
ATOM     49 HE22 GLN A   4      -7.779  11.340  11.704  1.00 13.44           H  
ATOM     50  N   HIS A   5      -1.356   8.277   9.312  1.00 70.41           N  
ATOM     51  CA  HIS A   5       0.047   7.987   9.586  1.00 24.31           C  
ATOM     52  C   HIS A   5       0.829   7.817   8.288  1.00  1.24           C  
ATOM     53  O   HIS A   5       2.044   8.018   8.288  1.00 72.42           O  
ATOM     54  CB  HIS A   5       0.171   6.725  10.441  1.00 44.13           C  
ATOM     55  CG  HIS A   5       1.192   6.841  11.533  1.00 71.44           C  
ATOM     56  ND1 HIS A   5       2.550   6.790  11.300  1.00 10.12           N  
ATOM     57  CD2 HIS A   5       1.044   7.006  12.868  1.00 31.41           C  
ATOM     58  CE1 HIS A   5       3.196   6.917  12.446  1.00 75.23           C  
ATOM     59  NE2 HIS A   5       2.304   7.049  13.412  1.00 53.04           N  
ATOM     60  H   HIS A   5      -2.016   7.557   9.384  1.00 10.13           H  
ATOM     61  HA  HIS A   5       0.457   8.823  10.132  1.00 31.22           H  
ATOM     62  HB2 HIS A   5      -0.783   6.514  10.900  1.00 51.41           H  
ATOM     63  HB3 HIS A   5       0.453   5.896   9.809  1.00 24.34           H  
ATOM     64  HD1 HIS A   5       2.977   6.677  10.426  1.00 41.51           H  
ATOM     65  HD2 HIS A   5       0.110   7.086  13.405  1.00 31.30           H  
ATOM     66  HE1 HIS A   5       4.267   6.915  12.572  1.00 50.14           H  
HETATM   67  C   MK8 A   6       1.343   8.533   5.476  1.00  3.34           C  
HETATM   68  N   MK8 A   6       0.180   7.301   7.217  1.00 24.05           N  
HETATM   69  O   MK8 A   6       2.508   8.718   5.199  1.00 33.10           O  
HETATM   70  CA  MK8 A   6       0.773   7.165   5.869  1.00 24.23           C  
HETATM   71  CB  MK8 A   6      -0.333   6.751   4.845  1.00 52.35           C  
HETATM   72  CD  MK8 A   6      -0.185   7.870   2.499  1.00 10.23           C  
HETATM   73  CE  MK8 A   6       0.614   7.834   1.209  1.00 30.24           C  
HETATM   74  CG  MK8 A   6       0.152   6.639   3.369  1.00 73.42           C  
HETATM   75  CB1 MK8 A   6       1.864   6.049   5.898  1.00 23.41           C  
HETATM   76  H   MK8 A   6      -0.785   7.031   7.329  1.00 50.51           H  
HETATM   77  HB  MK8 A   6      -0.726   5.775   5.147  1.00 51.31           H  
HETATM   78  HBA MK8 A   6      -1.183   7.438   4.901  1.00 33.54           H  
HETATM   79  HD  MK8 A   6      -1.252   7.858   2.268  1.00 34.22           H  
HETATM   80  HDA MK8 A   6      -0.003   8.783   3.056  1.00 23.44           H  
HETATM   81  HE  MK8 A   6       0.325   7.044   0.520  1.00 33.31           H  
HETATM   82  HG  MK8 A   6       1.227   6.477   3.320  1.00 33.31           H  
HETATM   83  HGA MK8 A   6      -0.306   5.756   2.913  1.00 45.33           H  
HETATM   84  HB1 MK8 A   6       2.460   6.017   4.984  1.00 64.40           H  
HETATM   85 HB1A MK8 A   6       2.567   6.188   6.717  1.00 12.14           H  
HETATM   86 HB1B MK8 A   6       1.406   5.065   6.039  1.00 60.42           H  
ATOM     87  N   ARG A   7       0.481   9.568   5.624  1.00 13.41           N  
ATOM     88  CA  ARG A   7       0.776  10.971   5.359  1.00 20.23           C  
ATOM     89  C   ARG A   7       1.877  11.480   6.285  1.00  1.22           C  
ATOM     90  O   ARG A   7       2.828  12.125   5.844  1.00 72.14           O  
ATOM     91  CB  ARG A   7      -0.484  11.822   5.533  1.00 24.22           C  
ATOM     92  CG  ARG A   7      -0.386  13.194   4.887  1.00 64.14           C  
ATOM     93  CD  ARG A   7      -1.633  13.521   4.081  1.00 33.31           C  
ATOM     94  NE  ARG A   7      -1.508  14.790   3.369  1.00 53.22           N  
ATOM     95  CZ  ARG A   7      -2.546  15.479   2.906  1.00 54.33           C  
ATOM     96  NH1 ARG A   7      -3.780  15.023   3.082  1.00  3.44           N  
ATOM     97  NH2 ARG A   7      -2.351  16.625   2.269  1.00 44.11           N  
ATOM     98  H   ARG A   7      -0.430   9.312   5.880  1.00 22.01           H  
ATOM     99  HA  ARG A   7       1.117  11.052   4.338  1.00 64.24           H  
ATOM    100  HB2 ARG A   7      -1.320  11.300   5.091  1.00 24.13           H  
ATOM    101  HB3 ARG A   7      -0.670  11.956   6.587  1.00  2.32           H  
ATOM    102  HG2 ARG A   7      -0.264  13.938   5.660  1.00 24.44           H  
ATOM    103  HG3 ARG A   7       0.470  13.212   4.230  1.00 15.00           H  
ATOM    104  HD2 ARG A   7      -1.800  12.731   3.366  1.00 43.14           H  
ATOM    105  HD3 ARG A   7      -2.475  13.579   4.756  1.00 31.32           H  
ATOM    106  HE  ARG A   7      -0.605  15.144   3.230  1.00 61.12           H  
ATOM    107 HH11 ARG A   7      -4.560  15.544   2.732  1.00 63.00           H  
ATOM    108 HH12 ARG A   7      -3.928  14.160   3.563  1.00 20.42           H  
ATOM    109 HH21 ARG A   7      -3.133  17.142   1.921  1.00 42.43           H  
ATOM    110 HH22 ARG A   7      -1.422  16.971   2.135  1.00 74.11           H  
ATOM    111  N   LYS A   8       1.742  11.184   7.573  1.00 62.32           N  
ATOM    112  CA  LYS A   8       2.725  11.608   8.564  1.00 24.41           C  
ATOM    113  C   LYS A   8       4.120  11.113   8.194  1.00 41.54           C  
ATOM    114  O   LYS A   8       5.086  11.876   8.219  1.00 33.11           O  
ATOM    115  CB  LYS A   8       2.339  11.090   9.951  1.00 50.03           C  
ATOM    116  CG  LYS A   8       3.489  11.090  10.943  1.00 34.05           C  
ATOM    117  CD  LYS A   8       4.076  12.482  11.115  1.00 72.13           C  
ATOM    118  CE  LYS A   8       5.317  12.456  11.998  1.00 51.35           C  
ATOM    119  NZ  LYS A   8       5.015  12.879  13.393  1.00 50.14           N  
ATOM    120  H   LYS A   8       0.963  10.666   7.866  1.00  4.21           H  
ATOM    121  HA  LYS A   8       2.733  12.689   8.581  1.00 15.33           H  
ATOM    122  HB2 LYS A   8       1.550  11.711  10.347  1.00 11.22           H  
ATOM    123  HB3 LYS A   8       1.974  10.077   9.855  1.00 74.01           H  
ATOM    124  HG2 LYS A   8       3.130  10.741  11.899  1.00 10.13           H  
ATOM    125  HG3 LYS A   8       4.263  10.426  10.582  1.00 61.31           H  
ATOM    126  HD2 LYS A   8       4.344  12.874  10.147  1.00 13.54           H  
ATOM    127  HD3 LYS A   8       3.333  13.121  11.573  1.00 32.34           H  
ATOM    128  HE2 LYS A   8       5.712  11.453  12.012  1.00 34.30           H  
ATOM    129  HE3 LYS A   8       6.051  13.127  11.579  1.00 22.23           H  
ATOM    130  HZ1 LYS A   8       4.083  12.516  13.681  1.00 55.51           H  
ATOM    131  HZ2 LYS A   8       5.003  13.917  13.456  1.00 72.24           H  
ATOM    132  HZ3 LYS A   8       5.736  12.509  14.041  1.00 20.52           H  
ATOM    133  N   LEU A   9       4.217   9.834   7.851  1.00 23.00           N  
ATOM    134  CA  LEU A   9       5.493   9.238   7.473  1.00 22.13           C  
ATOM    135  C   LEU A   9       5.972   9.780   6.130  1.00 53.13           C  
ATOM    136  O   LEU A   9       7.178   9.884   5.919  1.00 21.21           O  
ATOM    137  CB  LEU A   9       5.367   7.715   7.405  1.00 13.41           C  
ATOM    138  CG  LEU A   9       5.899   6.944   8.614  1.00 45.54           C  
ATOM    139  CD1 LEU A   9       5.163   5.624   8.772  1.00 34.12           C  
ATOM    140  CD2 LEU A   9       7.397   6.708   8.480  1.00 23.30           C  
ATOM    141  H   LEU A   9       3.411   9.276   7.848  1.00 34.11           H  
ATOM    142  HA  LEU A   9       6.217   9.498   8.231  1.00 54.14           H  
ATOM    143  HB2 LEU A   9       4.320   7.473   7.295  1.00  3.51           H  
ATOM    144  HB3 LEU A   9       5.906   7.378   6.533  1.00 74.21           H  
ATOM    145  HG  LEU A   9       5.732   7.529   9.508  1.00 30.01           H  
ATOM    146 HD11 LEU A   9       5.730   4.836   8.302  1.00  3.45           H  
ATOM    147 HD12 LEU A   9       4.191   5.696   8.304  1.00 53.43           H  
ATOM    148 HD13 LEU A   9       5.040   5.402   9.822  1.00 24.14           H  
ATOM    149 HD21 LEU A   9       7.817   6.496   9.450  1.00 70.42           H  
ATOM    150 HD22 LEU A   9       7.865   7.592   8.071  1.00 63.43           H  
ATOM    151 HD23 LEU A   9       7.572   5.870   7.820  1.00 35.00           H  
HETATM  152  C   MK8 A  10       5.996  11.999   4.062  1.00 42.22           C  
HETATM  153  N   MK8 A  10       5.085   9.976   5.123  1.00 61.23           N  
HETATM  154  O   MK8 A  10       6.965  12.438   3.471  1.00 11.22           O  
HETATM  155  CA  MK8 A  10       5.409  10.602   3.811  1.00 43.54           C  
HETATM  156  CB  MK8 A  10       4.124  10.800   2.945  1.00 31.21           C  
HETATM  157  CD  MK8 A  10       2.171   9.826   1.629  1.00 65.35           C  
HETATM  158  CE  MK8 A  10       1.621   8.645   0.852  1.00 51.03           C  
HETATM  159  CG  MK8 A  10       3.562   9.537   2.238  1.00 54.03           C  
HETATM  160  CB1 MK8 A  10       6.428   9.739   3.008  1.00 61.10           C  
HETATM  161  H   MK8 A  10       4.112   9.797   5.313  1.00 54.20           H  
HETATM  162  HB  MK8 A  10       3.343  11.230   3.569  1.00 52.42           H  
HETATM  163  HBA MK8 A  10       4.333  11.545   2.171  1.00 72.22           H  
HETATM  164  HD  MK8 A  10       1.487  10.138   2.415  1.00 63.52           H  
HETATM  165  HDA MK8 A  10       2.253  10.673   0.948  1.00 52.41           H  
HETATM  166  HE  MK8 A  10       2.097   8.474  -0.108  1.00 70.11           H  
HETATM  167  HG  MK8 A  10       4.237   9.237   1.433  1.00 11.25           H  
HETATM  168  HGA MK8 A  10       3.493   8.699   2.931  1.00 23.55           H  
HETATM  169  HB1 MK8 A  10       6.534  10.111   1.988  1.00 32.14           H  
HETATM  170 HB1A MK8 A  10       7.423   9.759   3.459  1.00 64.24           H  
HETATM  171 HB1B MK8 A  10       6.109   8.694   2.961  1.00 15.33           H  
ATOM    172  N   GLN A  11       5.371  12.723   5.021  1.00 54.31           N  
ATOM    173  CA  GLN A  11       5.806  14.039   5.479  1.00 61.22           C  
ATOM    174  C   GLN A  11       7.164  13.955   6.168  1.00 51.14           C  
ATOM    175  O   GLN A  11       7.888  14.945   6.255  1.00 25.12           O  
ATOM    176  CB  GLN A  11       4.772  14.638   6.434  1.00 45.23           C  
ATOM    177  CG  GLN A  11       4.642  16.149   6.319  1.00 51.11           C  
ATOM    178  CD  GLN A  11       5.589  16.887   7.244  1.00 71.24           C  
ATOM    179  OE1 GLN A  11       5.809  16.475   8.382  1.00 74.43           O  
ATOM    180  NE2 GLN A  11       6.153  17.988   6.759  1.00 53.01           N  
ATOM    181  H   GLN A  11       4.523  12.361   5.350  1.00 43.24           H  
ATOM    182  HA  GLN A  11       5.894  14.676   4.611  1.00  3.11           H  
ATOM    183  HB2 GLN A  11       3.808  14.199   6.224  1.00 24.21           H  
ATOM    184  HB3 GLN A  11       5.056  14.400   7.448  1.00 74.14           H  
ATOM    185  HG2 GLN A  11       4.859  16.439   5.301  1.00 54.42           H  
ATOM    186  HG3 GLN A  11       3.629  16.429   6.562  1.00 53.13           H  
ATOM    187 HE21 GLN A  11       5.930  18.255   5.845  1.00 70.03           H  
ATOM    188 HE22 GLN A  11       6.769  18.486   7.338  1.00 22.52           H  
ATOM    189  N   ALA A  12       7.501  12.765   6.655  1.00 50.24           N  
ATOM    190  CA  ALA A  12       8.773  12.552   7.336  1.00 73.02           C  
ATOM    191  C   ALA A  12       9.900  12.309   6.335  1.00 65.35           C  
ATOM    192  O   ALA A  12      10.929  12.979   6.372  1.00 40.42           O  
ATOM    193  CB  ALA A  12       8.664  11.384   8.305  1.00  0.03           C  
ATOM    194  H   ALA A  12       6.881  12.014   6.555  1.00 53.01           H  
ATOM    195  HA  ALA A  12       8.998  13.441   7.907  1.00 42.31           H  
ATOM    196  HB1 ALA A  12       7.780  11.503   8.914  1.00 25.12           H  
ATOM    197  HB2 ALA A  12       8.595  10.461   7.747  1.00 31.33           H  
ATOM    198  HB3 ALA A  12       9.539  11.358   8.937  1.00 31.23           H  
ATOM    199  N   ALA A  13       9.690  11.347   5.442  1.00 21.30           N  
ATOM    200  CA  ALA A  13      10.686  11.016   4.430  1.00  5.31           C  
ATOM    201  C   ALA A  13      12.020  10.651   5.070  1.00 42.04           C  
ATOM    202  O   ALA A  13      12.110  10.488   6.288  1.00 35.44           O  
ATOM    203  CB  ALA A  13      10.864  12.181   3.465  1.00  4.25           C  
ATOM    204  H   ALA A  13       8.847  10.848   5.464  1.00  2.11           H  
ATOM    205  HA  ALA A  13      10.324  10.168   3.868  1.00 60.43           H  
ATOM    206  HB1 ALA A  13      10.814  11.815   2.449  1.00 51.42           H  
ATOM    207  HB2 ALA A  13      10.079  12.905   3.628  1.00 23.25           H  
ATOM    208  HB3 ALA A  13      11.825  12.643   3.634  1.00 23.23           H  
ATOM    209  N   ARG A  14      13.055  10.524   4.247  1.00 32.22           N  
ATOM    210  CA  ARG A  14      14.383  10.174   4.733  1.00 21.54           C  
ATOM    211  C   ARG A  14      15.091  11.399   5.305  1.00 63.23           C  
ATOM    212  O   ARG A  14      15.307  12.365   4.575  1.00 70.24           O  
ATOM    213  CB  ARG A  14      15.219   9.569   3.604  1.00  1.42           C  
ATOM    214  CG  ARG A  14      14.571   8.365   2.944  1.00 24.41           C  
ATOM    215  CD  ARG A  14      15.596   7.503   2.222  1.00 14.20           C  
ATOM    216  NE  ARG A  14      15.519   7.659   0.774  1.00 45.42           N  
ATOM    217  CZ  ARG A  14      14.613   7.054   0.016  1.00 31.40           C  
ATOM    218  NH1 ARG A  14      13.708   6.256   0.568  1.00 21.42           N  
ATOM    219  NH2 ARG A  14      14.607   7.247  -1.297  1.00 11.11           N  
ATOM    220  H   ARG A  14      12.919  10.667   3.286  1.00  3.21           H  
ATOM    221  HA  ARG A  14      14.267   9.444   5.518  1.00 32.24           H  
ATOM    222  HB2 ARG A  14      15.384  10.321   2.848  1.00 45.43           H  
ATOM    223  HB3 ARG A  14      16.175   9.261   4.007  1.00 60.43           H  
ATOM    224  HG2 ARG A  14      14.085   7.768   3.701  1.00 73.52           H  
ATOM    225  HG3 ARG A  14      13.837   8.710   2.230  1.00 41.44           H  
ATOM    226  HD2 ARG A  14      16.583   7.789   2.553  1.00 55.30           H  
ATOM    227  HD3 ARG A  14      15.418   6.469   2.474  1.00 32.10           H  
ATOM    228  HE  ARG A  14      16.178   8.245   0.344  1.00 72.13           H  
ATOM    229 HH11 ARG A  14      13.025   5.803  -0.006  1.00 50.01           H  
ATOM    230 HH12 ARG A  14      13.709   6.111   1.557  1.00 44.32           H  
ATOM    231 HH21 ARG A  14      13.923   6.789  -1.867  1.00 14.22           H  
ATOM    232 HH22 ARG A  14      15.286   7.848  -1.717  1.00 22.44           H  
HETATM  233  N   NH2 A  15      15.433  11.333   6.584  1.00  2.41           N  
HETATM  234  HN1 NH2 A  15      15.225  10.513   7.114  1.00 13.13           H  
HETATM  235  HN2 NH2 A  15      15.901  12.105   7.016  1.00 71.25           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      -5.415   2.350   8.410  1.00 22.21           C  
HETATM    2  O   ACE A   1      -5.702   2.522   9.596  1.00  4.41           O  
HETATM    3  CH3 ACE A   1      -6.027   1.260   7.601  1.00 22.30           C  
HETATM    4  H1  ACE A   1      -7.072   1.138   7.886  1.00 72.13           H  
HETATM    5  H2  ACE A   1      -5.968   1.516   6.542  1.00 11.23           H  
HETATM    6  H3  ACE A   1      -5.491   0.328   7.782  1.00  2.41           H  
ATOM      7  N   ASP A   2      -4.544   3.113   7.758  1.00 52.54           N  
ATOM      8  CA  ASP A   2      -3.860   4.224   8.412  1.00 63.20           C  
ATOM      9  C   ASP A   2      -3.497   5.308   7.402  1.00 70.34           C  
ATOM     10  O   ASP A   2      -2.331   5.522   7.077  1.00  3.52           O  
ATOM     11  CB  ASP A   2      -2.598   3.726   9.119  1.00 51.21           C  
ATOM     12  CG  ASP A   2      -1.772   2.802   8.251  1.00 21.14           C  
ATOM     13  OD1 ASP A   2      -1.068   1.933   8.808  1.00 25.52           O  
ATOM     14  OD2 ASP A   2      -1.829   2.945   7.010  1.00 33.02           O  
ATOM     15  H   ASP A   2      -4.357   2.926   6.814  1.00 15.45           H  
ATOM     16  HA  ASP A   2      -4.531   4.642   9.145  1.00  1.01           H  
ATOM     17  HB2 ASP A   2      -1.989   4.575   9.391  1.00 53.41           H  
ATOM     18  HB3 ASP A   2      -2.883   3.193  10.014  1.00 42.50           H  
ATOM     19  N   PRO A   3      -4.522   6.008   6.892  1.00  3.21           N  
ATOM     20  CA  PRO A   3      -4.336   7.082   5.912  1.00  4.33           C  
ATOM     21  C   PRO A   3      -3.667   8.312   6.519  1.00  2.14           C  
ATOM     22  O   PRO A   3      -3.053   9.107   5.809  1.00 33.31           O  
ATOM     23  CB  PRO A   3      -5.764   7.412   5.471  1.00 64.51           C  
ATOM     24  CG  PRO A   3      -6.618   6.999   6.619  1.00 42.01           C  
ATOM     25  CD  PRO A   3      -5.939   5.807   7.234  1.00 40.11           C  
ATOM     26  HA  PRO A   3      -3.762   6.747   5.058  1.00 75.32           H  
ATOM     27  HB2 PRO A   3      -5.848   8.471   5.276  1.00 12.44           H  
ATOM     28  HB3 PRO A   3      -6.007   6.855   4.579  1.00 32.01           H  
ATOM     29  HG2 PRO A   3      -6.686   7.803   7.335  1.00 13.53           H  
ATOM     30  HG3 PRO A   3      -7.602   6.728   6.265  1.00  3.15           H  
ATOM     31  HD2 PRO A   3      -6.080   5.802   8.305  1.00  4.10           H  
ATOM     32  HD3 PRO A   3      -6.313   4.891   6.798  1.00 60.22           H  
ATOM     33  N   GLN A   4      -3.793   8.459   7.833  1.00 11.03           N  
ATOM     34  CA  GLN A   4      -3.201   9.594   8.533  1.00 35.52           C  
ATOM     35  C   GLN A   4      -1.701   9.396   8.719  1.00  3.12           C  
ATOM     36  O   GLN A   4      -0.895  10.199   8.245  1.00 75.30           O  
ATOM     37  CB  GLN A   4      -3.874   9.786   9.894  1.00  2.14           C  
ATOM     38  CG  GLN A   4      -5.391   9.854   9.819  1.00 42.15           C  
ATOM     39  CD  GLN A   4      -5.968  10.969  10.670  1.00 51.40           C  
ATOM     40  OE1 GLN A   4      -6.141  10.816  11.879  1.00 11.20           O  
ATOM     41  NE2 GLN A   4      -6.266  12.099  10.041  1.00 24.20           N  
ATOM     42  H   GLN A   4      -4.295   7.791   8.343  1.00 45.31           H  
ATOM     43  HA  GLN A   4      -3.365  10.475   7.932  1.00 14.32           H  
ATOM     44  HB2 GLN A   4      -3.602   8.961  10.535  1.00 42.51           H  
ATOM     45  HB3 GLN A   4      -3.515  10.706  10.332  1.00 53.15           H  
ATOM     46  HG2 GLN A   4      -5.680  10.018   8.792  1.00 52.55           H  
ATOM     47  HG3 GLN A   4      -5.797   8.914  10.159  1.00 71.10           H  
ATOM     48 HE21 GLN A   4      -6.103  12.150   9.075  1.00 62.50           H  
ATOM     49 HE22 GLN A   4      -6.642  12.834  10.565  1.00 51.40           H  
ATOM     50  N   HIS A   5      -1.330   8.323   9.409  1.00 72.05           N  
ATOM     51  CA  HIS A   5       0.075   8.019   9.657  1.00 54.32           C  
ATOM     52  C   HIS A   5       0.832   7.847   8.345  1.00 31.34           C  
ATOM     53  O   HIS A   5       2.048   8.035   8.322  1.00 73.22           O  
ATOM     54  CB  HIS A   5       0.204   6.755  10.504  1.00 34.22           C  
ATOM     55  CG  HIS A   5       1.255   6.850  11.569  1.00 62.44           C  
ATOM     56  ND1 HIS A   5       2.567   6.476  11.366  1.00 25.24           N  
ATOM     57  CD2 HIS A   5       1.182   7.282  12.850  1.00  3.23           C  
ATOM     58  CE1 HIS A   5       3.256   6.672  12.476  1.00 71.34           C  
ATOM     59  NE2 HIS A   5       2.438   7.161  13.392  1.00 60.04           N  
ATOM     60  H   HIS A   5      -2.020   7.722   9.762  1.00 34.00           H  
ATOM     61  HA  HIS A   5       0.503   8.851  10.198  1.00 72.23           H  
ATOM     62  HB2 HIS A   5      -0.740   6.556  10.990  1.00 52.13           H  
ATOM     63  HB3 HIS A   5       0.455   5.921   9.864  1.00  2.20           H  
ATOM     64  HD1 HIS A   5       2.938   6.119  10.533  1.00 33.21           H  
ATOM     65  HD2 HIS A   5       0.300   7.654  13.351  1.00 12.31           H  
ATOM     66  HE1 HIS A   5       4.307   6.468  12.613  1.00 32.42           H  
HETATM   67  C   MK8 A   6       1.315   8.574   5.535  1.00  5.43           C  
HETATM   68  N   MK8 A   6       0.179   7.318   7.279  1.00 22.40           N  
HETATM   69  O   MK8 A   6       2.477   8.768   5.254  1.00 13.43           O  
HETATM   70  CA  MK8 A   6       0.766   7.195   5.923  1.00 54.55           C  
HETATM   71  CB  MK8 A   6      -0.317   6.772   4.882  1.00 44.11           C  
HETATM   72  CD  MK8 A   6      -0.288   7.868   2.533  1.00  4.35           C  
HETATM   73  CE  MK8 A   6       0.483   7.872   1.228  1.00 74.52           C  
HETATM   74  CG  MK8 A   6       0.194   6.699   3.413  1.00 52.31           C  
HETATM   75  CB1 MK8 A   6       1.861   6.082   5.952  1.00 71.12           C  
HETATM   76  H   MK8 A   6      -0.767   6.978   7.399  1.00 43.34           H  
HETATM   77  HB  MK8 A   6      -0.690   5.777   5.147  1.00 21.34           H  
HETATM   78  HBA MK8 A   6      -1.179   7.438   4.939  1.00  1.01           H  
HETATM   79  HD  MK8 A   6      -1.355   7.747   2.329  1.00 52.31           H  
HETATM   80  HDA MK8 A   6      -0.181   8.810   3.068  1.00 64.04           H  
HETATM   81  HE  MK8 A   6       0.186   7.101   0.522  1.00 53.40           H  
HETATM   82  HG  MK8 A   6       1.283   6.681   3.378  1.00 70.42           H  
HETATM   83  HGA MK8 A   6      -0.142   5.760   2.966  1.00 31.23           H  
HETATM   84  HB1 MK8 A   6       2.558   6.207   6.776  1.00  2.34           H  
HETATM   85 HB1A MK8 A   6       1.406   5.096   6.078  1.00 11.14           H  
HETATM   86 HB1B MK8 A   6       2.459   6.059   5.041  1.00 13.32           H  
ATOM     87  N   ARG A   7       0.450   9.611   5.692  1.00 60.31           N  
ATOM     88  CA  ARG A   7       0.753  11.012   5.427  1.00 24.04           C  
ATOM     89  C   ARG A   7       1.875  11.506   6.334  1.00 12.23           C  
ATOM     90  O   ARG A   7       2.823  12.146   5.876  1.00 22.34           O  
ATOM     91  CB  ARG A   7      -0.495  11.872   5.625  1.00 44.54           C  
ATOM     92  CG  ARG A   7      -0.397  13.246   4.981  1.00 50.11           C  
ATOM     93  CD  ARG A   7      -0.496  13.160   3.466  1.00 21.24           C  
ATOM     94  NE  ARG A   7      -1.637  13.909   2.948  1.00 72.13           N  
ATOM     95  CZ  ARG A   7      -1.640  15.227   2.788  1.00 21.20           C  
ATOM     96  NH1 ARG A   7      -0.564  15.938   3.102  1.00 71.12           N  
ATOM     97  NH2 ARG A   7      -2.718  15.837   2.312  1.00  2.45           N  
ATOM     98  H   ARG A   7      -0.458   9.362   5.964  1.00 23.44           H  
ATOM     99  HA  ARG A   7       1.074  11.092   4.399  1.00 50.20           H  
ATOM    100  HB2 ARG A   7      -1.345  11.360   5.199  1.00 15.02           H  
ATOM    101  HB3 ARG A   7      -0.660  12.006   6.684  1.00 52.24           H  
ATOM    102  HG2 ARG A   7      -1.203  13.864   5.349  1.00  3.22           H  
ATOM    103  HG3 ARG A   7       0.552  13.690   5.246  1.00 43.14           H  
ATOM    104  HD2 ARG A   7       0.409  13.559   3.037  1.00 52.42           H  
ATOM    105  HD3 ARG A   7      -0.602  12.122   3.184  1.00 12.13           H  
ATOM    106  HE  ARG A   7      -2.443  13.404   2.710  1.00 10.12           H  
ATOM    107 HH11 ARG A   7      -0.568  16.931   2.978  1.00 54.21           H  
ATOM    108 HH12 ARG A   7       0.249  15.481   3.461  1.00 32.03           H  
ATOM    109 HH21 ARG A   7      -2.717  16.831   2.191  1.00  2.33           H  
ATOM    110 HH22 ARG A   7      -3.529  15.305   2.073  1.00 12.13           H  
ATOM    111  N   LYS A   8       1.762  11.209   7.623  1.00 30.51           N  
ATOM    112  CA  LYS A   8       2.765  11.621   8.597  1.00 35.42           C  
ATOM    113  C   LYS A   8       4.150  11.114   8.200  1.00 63.43           C  
ATOM    114  O   LYS A   8       5.123  11.867   8.211  1.00 22.30           O  
ATOM    115  CB  LYS A   8       2.402  11.100   9.989  1.00 61.13           C  
ATOM    116  CG  LYS A   8       3.571  11.086  10.957  1.00 55.14           C  
ATOM    117  CD  LYS A   8       4.174  12.471  11.127  1.00 35.13           C  
ATOM    118  CE  LYS A   8       5.427  12.432  11.984  1.00 15.52           C  
ATOM    119  NZ  LYS A   8       5.116  12.572  13.433  1.00 10.41           N  
ATOM    120  H   LYS A   8       0.983  10.695   7.929  1.00 12.52           H  
ATOM    121  HA  LYS A   8       2.785  12.701   8.617  1.00 35.21           H  
ATOM    122  HB2 LYS A   8       1.625  11.727  10.402  1.00 15.43           H  
ATOM    123  HB3 LYS A   8       2.024  10.092   9.896  1.00 34.05           H  
ATOM    124  HG2 LYS A   8       3.226  10.735  11.919  1.00 40.13           H  
ATOM    125  HG3 LYS A   8       4.331  10.415  10.580  1.00 51.43           H  
ATOM    126  HD2 LYS A   8       4.427  12.864  10.154  1.00 10.04           H  
ATOM    127  HD3 LYS A   8       3.446  13.115  11.598  1.00 55.14           H  
ATOM    128  HE2 LYS A   8       5.929  11.491  11.823  1.00 35.21           H  
ATOM    129  HE3 LYS A   8       6.078  13.241  11.685  1.00 32.21           H  
ATOM    130  HZ1 LYS A   8       5.891  13.062  13.920  1.00 52.42           H  
ATOM    131  HZ2 LYS A   8       4.989  11.634  13.864  1.00 72.21           H  
ATOM    132  HZ3 LYS A   8       4.241  13.119  13.559  1.00 62.44           H  
ATOM    133  N   LEU A   9       4.228   9.836   7.848  1.00 73.20           N  
ATOM    134  CA  LEU A   9       5.492   9.227   7.446  1.00 15.34           C  
ATOM    135  C   LEU A   9       5.951   9.769   6.096  1.00 43.43           C  
ATOM    136  O   LEU A   9       7.154   9.861   5.863  1.00 74.12           O  
ATOM    137  CB  LEU A   9       5.350   7.705   7.377  1.00 15.00           C  
ATOM    138  CG  LEU A   9       5.898   6.925   8.572  1.00 42.31           C  
ATOM    139  CD1 LEU A   9       5.153   5.610   8.739  1.00 60.10           C  
ATOM    140  CD2 LEU A   9       7.390   6.677   8.408  1.00 55.12           C  
ATOM    141  H   LEU A   9       3.416   9.286   7.860  1.00 31.13           H  
ATOM    142  HA  LEU A   9       6.231   9.478   8.191  1.00 12.34           H  
ATOM    143  HB2 LEU A   9       4.299   7.476   7.285  1.00 13.40           H  
ATOM    144  HB3 LEU A   9       5.869   7.366   6.493  1.00 15.22           H  
ATOM    145  HG  LEU A   9       5.751   7.508   9.472  1.00 41.41           H  
ATOM    146 HD11 LEU A   9       4.096   5.775   8.588  1.00 62.33           H  
ATOM    147 HD12 LEU A   9       5.317   5.228   9.734  1.00 75.31           H  
ATOM    148 HD13 LEU A   9       5.514   4.897   8.015  1.00 61.43           H  
ATOM    149 HD21 LEU A   9       7.817   6.407   9.362  1.00 21.13           H  
ATOM    150 HD22 LEU A   9       7.867   7.576   8.043  1.00 32.34           H  
ATOM    151 HD23 LEU A   9       7.546   5.875   7.704  1.00 54.32           H  
HETATM  152  C   MK8 A  10       5.921  12.015   4.007  1.00 22.11           C  
HETATM  153  N   MK8 A  10       5.045   9.986   5.112  1.00 70.50           N  
HETATM  154  O   MK8 A  10       6.779  12.501   3.305  1.00 25.23           O  
HETATM  155  CA  MK8 A  10       5.341  10.611   3.789  1.00  4.12           C  
HETATM  156  CB  MK8 A  10       4.035  10.804   2.953  1.00 53.32           C  
HETATM  157  CD  MK8 A  10       2.050   9.844   1.682  1.00 13.20           C  
HETATM  158  CE  MK8 A  10       1.487   8.688   0.880  1.00 75.33           C  
HETATM  159  CG  MK8 A  10       3.456   9.542   2.255  1.00 41.04           C  
HETATM  160  CB1 MK8 A  10       6.348   9.756   2.965  1.00 60.24           C  
HETATM  161  H   MK8 A  10       4.077   9.809   5.319  1.00 23.31           H  
HETATM  162  HB  MK8 A  10       3.267  11.233   3.595  1.00 21.34           H  
HETATM  163  HBA MK8 A  10       4.226  11.545   2.174  1.00 72.25           H  
HETATM  164  HD  MK8 A  10       1.382  10.128   2.492  1.00 45.34           H  
HETATM  165  HDA MK8 A  10       2.121  10.713   1.023  1.00 75.31           H  
HETATM  166  HE  MK8 A  10       1.953   8.542  -0.089  1.00 34.53           H  
HETATM  167  HG  MK8 A  10       4.111   9.249   1.428  1.00 55.14           H  
HETATM  168  HGA MK8 A  10       3.404   8.698   2.941  1.00 11.13           H  
HETATM  169  HB1 MK8 A  10       6.043   8.706   2.936  1.00  4.44           H  
HETATM  170 HB1A MK8 A  10       6.416  10.119   1.936  1.00 31.15           H  
HETATM  171 HB1B MK8 A  10       7.355   9.800   3.384  1.00 51.53           H  
ATOM    172  N   GLN A  11       5.355  12.726   5.013  1.00 11.14           N  
ATOM    173  CA  GLN A  11       5.810  14.034   5.464  1.00  0.44           C  
ATOM    174  C   GLN A  11       7.165  13.931   6.156  1.00 54.12           C  
ATOM    175  O   GLN A  11       7.908  14.909   6.235  1.00 14.22           O  
ATOM    176  CB  GLN A  11       4.785  14.655   6.412  1.00 41.14           C  
ATOM    177  CG  GLN A  11       4.687  16.169   6.297  1.00 51.12           C  
ATOM    178  CD  GLN A  11       5.387  16.887   7.434  1.00 20.44           C  
ATOM    179  OE1 GLN A  11       6.617  16.923   7.495  1.00 25.31           O  
ATOM    180  NE2 GLN A  11       4.608  17.463   8.340  1.00 65.03           N  
ATOM    181  H   GLN A  11       4.510  12.369   5.353  1.00 11.20           H  
ATOM    182  HA  GLN A  11       5.914  14.667   4.595  1.00 21.22           H  
ATOM    183  HB2 GLN A  11       3.814  14.234   6.198  1.00 62.02           H  
ATOM    184  HB3 GLN A  11       5.058  14.410   7.429  1.00 33.13           H  
ATOM    185  HG2 GLN A  11       5.137  16.476   5.365  1.00 62.31           H  
ATOM    186  HG3 GLN A  11       3.643  16.448   6.301  1.00 33.22           H  
ATOM    187 HE21 GLN A  11       3.636  17.392   8.226  1.00 61.35           H  
ATOM    188 HE22 GLN A  11       5.034  17.934   9.085  1.00 61.35           H  
ATOM    189  N   ALA A  12       7.479  12.742   6.659  1.00 25.05           N  
ATOM    190  CA  ALA A  12       8.744  12.510   7.344  1.00 74.44           C  
ATOM    191  C   ALA A  12       9.869  12.255   6.347  1.00 52.11           C  
ATOM    192  O   ALA A  12      10.846  13.002   6.298  1.00 10.45           O  
ATOM    193  CB  ALA A  12       8.615  11.340   8.308  1.00  2.41           C  
ATOM    194  H   ALA A  12       6.844  12.000   6.565  1.00 65.22           H  
ATOM    195  HA  ALA A  12       8.978  13.394   7.920  1.00 11.24           H  
ATOM    196  HB1 ALA A  12       9.573  11.150   8.772  1.00 42.15           H  
ATOM    197  HB2 ALA A  12       7.888  11.578   9.069  1.00 63.15           H  
ATOM    198  HB3 ALA A  12       8.296  10.461   7.768  1.00 23.24           H  
ATOM    199  N   ALA A  13       9.726  11.197   5.557  1.00 42.14           N  
ATOM    200  CA  ALA A  13      10.732  10.846   4.562  1.00 31.32           C  
ATOM    201  C   ALA A  13      10.620  11.739   3.330  1.00 62.03           C  
ATOM    202  O   ALA A  13       9.688  12.534   3.212  1.00 20.11           O  
ATOM    203  CB  ALA A  13      10.598   9.381   4.169  1.00 70.03           C  
ATOM    204  H   ALA A  13       8.925  10.640   5.646  1.00  4.14           H  
ATOM    205  HA  ALA A  13      11.706  10.985   5.008  1.00 45.13           H  
ATOM    206  HB1 ALA A  13      11.122   8.769   4.886  1.00 31.40           H  
ATOM    207  HB2 ALA A  13       9.553   9.107   4.157  1.00 62.34           H  
ATOM    208  HB3 ALA A  13      11.019   9.232   3.186  1.00 55.53           H  
ATOM    209  N   ARG A  14      11.576  11.602   2.418  1.00  3.34           N  
ATOM    210  CA  ARG A  14      11.586  12.397   1.196  1.00  3.54           C  
ATOM    211  C   ARG A  14      10.491  11.935   0.238  1.00  4.31           C  
ATOM    212  O   ARG A  14       9.689  12.755  -0.203  1.00 41.31           O  
ATOM    213  CB  ARG A  14      12.950  12.305   0.513  1.00  0.32           C  
ATOM    214  CG  ARG A  14      14.042  13.095   1.221  1.00 65.50           C  
ATOM    215  CD  ARG A  14      14.815  12.223   2.197  1.00 71.31           C  
ATOM    216  NE  ARG A  14      16.256  12.442   2.100  1.00 24.11           N  
ATOM    217  CZ  ARG A  14      17.146  11.829   2.873  1.00 22.33           C  
ATOM    218  NH1 ARG A  14      16.744  10.963   3.795  1.00 12.03           N  
ATOM    219  NH2 ARG A  14      18.439  12.080   2.725  1.00 12.13           N  
ATOM    220  H   ARG A  14      12.292  10.951   2.569  1.00 23.41           H  
ATOM    221  HA  ARG A  14      11.397  13.426   1.468  1.00 34.43           H  
ATOM    222  HB2 ARG A  14      13.253  11.268   0.477  1.00 11.03           H  
ATOM    223  HB3 ARG A  14      12.862  12.681  -0.496  1.00 44.21           H  
ATOM    224  HG2 ARG A  14      14.726  13.486   0.483  1.00 64.41           H  
ATOM    225  HG3 ARG A  14      13.585  13.912   1.761  1.00 15.43           H  
ATOM    226  HD2 ARG A  14      14.492  12.454   3.199  1.00 60.14           H  
ATOM    227  HD3 ARG A  14      14.602  11.187   1.979  1.00 51.14           H  
ATOM    228  HE  ARG A  14      16.574  13.076   1.425  1.00 54.34           H  
ATOM    229 HH11 ARG A  14      17.416  10.501   4.375  1.00 61.15           H  
ATOM    230 HH12 ARG A  14      15.768  10.773   3.907  1.00 44.10           H  
ATOM    231 HH21 ARG A  14      19.107  11.619   3.308  1.00  1.23           H  
ATOM    232 HH22 ARG A  14      18.747  12.731   2.032  1.00 42.04           H  
HETATM  233  N   NH2 A  15      10.487  10.644  -0.063  1.00 52.14           N  
HETATM  234  HN1 NH2 A  15      11.171  10.035   0.335  1.00 12.23           H  
HETATM  235  HN2 NH2 A  15       9.793  10.279  -0.686  1.00  5.54           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      -4.268   2.268   9.073  1.00 60.43           C  
HETATM    2  O   ACE A   1      -5.024   1.869   8.187  1.00 22.14           O  
HETATM    3  CH3 ACE A   1      -3.128   1.448   9.566  1.00 25.11           C  
HETATM    4  H1  ACE A   1      -3.502   0.661  10.222  1.00 40.30           H  
HETATM    5  H2  ACE A   1      -2.610   0.998   8.719  1.00 45.23           H  
HETATM    6  H3  ACE A   1      -2.434   2.083  10.117  1.00 73.33           H  
ATOM      7  N   ASP A   2      -4.403   3.453   9.659  1.00  0.45           N  
ATOM      8  CA  ASP A   2      -5.471   4.374   9.286  1.00 11.42           C  
ATOM      9  C   ASP A   2      -4.944   5.473   8.369  1.00  1.22           C  
ATOM     10  O   ASP A   2      -3.743   5.737   8.299  1.00 55.43           O  
ATOM     11  CB  ASP A   2      -6.098   4.994  10.536  1.00 12.34           C  
ATOM     12  CG  ASP A   2      -7.267   4.183  11.059  1.00 74.15           C  
ATOM     13  OD1 ASP A   2      -7.262   2.946  10.879  1.00  2.04           O  
ATOM     14  OD2 ASP A   2      -8.188   4.785  11.649  1.00 55.32           O  
ATOM     15  H   ASP A   2      -3.769   3.714  10.359  1.00 21.14           H  
ATOM     16  HA  ASP A   2      -6.225   3.811   8.759  1.00 22.30           H  
ATOM     17  HB2 ASP A   2      -5.349   5.055  11.315  1.00 34.32           H  
ATOM     18  HB3 ASP A   2      -6.448   5.987  10.302  1.00 51.23           H  
ATOM     19  N   PRO A   3      -5.864   6.128   7.643  1.00 51.53           N  
ATOM     20  CA  PRO A   3      -5.515   7.208   6.714  1.00 55.45           C  
ATOM     21  C   PRO A   3      -5.048   8.467   7.439  1.00 35.25           C  
ATOM     22  O   PRO A   3      -5.812   9.415   7.610  1.00 61.11           O  
ATOM     23  CB  PRO A   3      -6.828   7.476   5.974  1.00 71.32           C  
ATOM     24  CG  PRO A   3      -7.891   7.026   6.914  1.00 73.44           C  
ATOM     25  CD  PRO A   3      -7.312   5.864   7.674  1.00 62.11           C  
ATOM     26  HA  PRO A   3      -4.758   6.897   6.010  1.00 44.33           H  
ATOM     27  HB2 PRO A   3      -6.912   8.531   5.756  1.00 51.11           H  
ATOM     28  HB3 PRO A   3      -6.849   6.907   5.057  1.00  2.41           H  
ATOM     29  HG2 PRO A   3      -8.145   7.828   7.593  1.00 23.30           H  
ATOM     30  HG3 PRO A   3      -8.764   6.713   6.359  1.00 22.51           H  
ATOM     31  HD2 PRO A   3      -7.681   5.855   8.689  1.00 64.31           H  
ATOM     32  HD3 PRO A   3      -7.545   4.935   7.176  1.00 10.13           H  
ATOM     33  N   GLN A   4      -3.787   8.465   7.862  1.00 25.43           N  
ATOM     34  CA  GLN A   4      -3.218   9.610   8.567  1.00 74.53           C  
ATOM     35  C   GLN A   4      -1.719   9.426   8.778  1.00 13.32           C  
ATOM     36  O   GLN A   4      -0.919  10.286   8.409  1.00 71.12           O  
ATOM     37  CB  GLN A   4      -3.916   9.802   9.915  1.00  3.33           C  
ATOM     38  CG  GLN A   4      -3.614  11.140  10.570  1.00  1.05           C  
ATOM     39  CD  GLN A   4      -4.605  12.217  10.178  1.00  1.40           C  
ATOM     40  OE1 GLN A   4      -5.781  11.940   9.946  1.00 64.13           O  
ATOM     41  NE2 GLN A   4      -4.134  13.457  10.106  1.00  1.04           N  
ATOM     42  H   GLN A   4      -3.227   7.678   7.694  1.00 41.55           H  
ATOM     43  HA  GLN A   4      -3.379  10.487   7.959  1.00 70.50           H  
ATOM     44  HB2 GLN A   4      -4.983   9.729   9.767  1.00 62.25           H  
ATOM     45  HB3 GLN A   4      -3.600   9.017  10.587  1.00 23.14           H  
ATOM     46  HG2 GLN A   4      -3.645  11.016  11.643  1.00 73.21           H  
ATOM     47  HG3 GLN A   4      -2.626  11.455  10.273  1.00  4.02           H  
ATOM     48 HE21 GLN A   4      -3.185  13.604  10.305  1.00 53.21           H  
ATOM     49 HE22 GLN A   4      -4.751  14.173   9.853  1.00 53.42           H  
ATOM     50  N   HIS A   5      -1.344   8.299   9.377  1.00  1.32           N  
ATOM     51  CA  HIS A   5       0.061   8.003   9.638  1.00 74.21           C  
ATOM     52  C   HIS A   5       0.832   7.830   8.333  1.00 41.42           C  
ATOM     53  O   HIS A   5       2.046   8.025   8.323  1.00 22.10           O  
ATOM     54  CB  HIS A   5       0.186   6.740  10.490  1.00 32.32           C  
ATOM     55  CG  HIS A   5       1.290   6.808  11.503  1.00 43.20           C  
ATOM     56  ND1 HIS A   5       2.608   6.544  11.198  1.00 14.34           N  
ATOM     57  CD2 HIS A   5       1.262   7.116  12.820  1.00 41.30           C  
ATOM     58  CE1 HIS A   5       3.345   6.681  12.287  1.00 42.24           C  
ATOM     59  NE2 HIS A   5       2.552   7.030  13.285  1.00 22.24           N  
ATOM     60  H   HIS A   5      -2.027   7.652   9.649  1.00 63.04           H  
ATOM     61  HA  HIS A   5       0.479   8.836  10.182  1.00  5.20           H  
ATOM     62  HB2 HIS A   5      -0.739   6.576  11.020  1.00 41.41           H  
ATOM     63  HB3 HIS A   5       0.381   5.896   9.844  1.00 31.04           H  
ATOM     64  HD1 HIS A   5       2.952   6.287  10.318  1.00 62.42           H  
ATOM     65  HD2 HIS A   5       0.390   7.379  13.402  1.00  5.35           H  
ATOM     66  HE1 HIS A   5       4.414   6.537  12.349  1.00 73.41           H  
HETATM   67  C   MK8 A   6       1.329   8.553   5.525  1.00 32.11           C  
HETATM   68  N   MK8 A   6       0.172   7.312   7.266  1.00 33.53           N  
HETATM   69  O   MK8 A   6       2.498   8.737   5.281  1.00 34.33           O  
HETATM   70  CA  MK8 A   6       0.753   7.185   5.913  1.00  5.04           C  
HETATM   71  CB  MK8 A   6      -0.358   6.787   4.890  1.00 74.44           C  
HETATM   72  CD  MK8 A   6      -0.278   7.904   2.540  1.00 40.11           C  
HETATM   73  CE  MK8 A   6       0.504   7.895   1.240  1.00 42.43           C  
HETATM   74  CG  MK8 A   6       0.132   6.699   3.414  1.00 51.20           C  
HETATM   75  CB1 MK8 A   6       1.838   6.063   5.931  1.00 52.04           C  
HETATM   76  H   MK8 A   6      -0.792   7.041   7.388  1.00 45.14           H  
HETATM   77  HB  MK8 A   6      -0.749   5.805   5.178  1.00  1.23           H  
HETATM   78  HBA MK8 A   6      -1.208   7.472   4.961  1.00 43.24           H  
HETATM   79  HD  MK8 A   6      -1.345   7.839   2.318  1.00 15.55           H  
HETATM   80  HDA MK8 A   6      -0.128   8.832   3.084  1.00 54.54           H  
HETATM   81  HE  MK8 A   6       0.214   7.118   0.537  1.00 71.41           H  
HETATM   82  HG  MK8 A   6       1.217   6.607   3.366  1.00 74.42           H  
HETATM   83  HGA MK8 A   6      -0.269   5.788   2.960  1.00 52.11           H  
HETATM   84  HB1 MK8 A   6       2.427   6.037   5.013  1.00 51.20           H  
HETATM   85 HB1A MK8 A   6       2.545   6.198   6.747  1.00 22.50           H  
HETATM   86 HB1B MK8 A   6       1.380   5.082   6.068  1.00 64.13           H  
ATOM     87  N   ARG A   7       0.465   9.589   5.671  1.00  0.43           N  
ATOM     88  CA  ARG A   7       0.767  10.991   5.406  1.00 31.43           C  
ATOM     89  C   ARG A   7       1.880  11.491   6.321  1.00 55.15           C  
ATOM     90  O   ARG A   7       2.831  12.130   5.869  1.00 55.40           O  
ATOM     91  CB  ARG A   7      -0.486  11.848   5.593  1.00 31.00           C  
ATOM     92  CG  ARG A   7      -0.384  13.222   4.956  1.00 41.00           C  
ATOM     93  CD  ARG A   7      -0.176  14.308   6.002  1.00 30.44           C  
ATOM     94  NE  ARG A   7       0.610  15.424   5.484  1.00 24.11           N  
ATOM     95  CZ  ARG A   7       0.155  16.285   4.580  1.00 31.43           C  
ATOM     96  NH1 ARG A   7      -1.073  16.157   4.096  1.00 61.00           N  
ATOM     97  NH2 ARG A   7       0.930  17.276   4.157  1.00 21.33           N  
ATOM     98  H   ARG A   7      -0.443   9.336   5.932  1.00 60.13           H  
ATOM     99  HA  ARG A   7       1.097  11.070   4.380  1.00 72.24           H  
ATOM    100  HB2 ARG A   7      -1.328  11.333   5.154  1.00 21.03           H  
ATOM    101  HB3 ARG A   7      -0.665  11.975   6.650  1.00 24.12           H  
ATOM    102  HG2 ARG A   7       0.453  13.232   4.273  1.00 24.11           H  
ATOM    103  HG3 ARG A   7      -1.296  13.427   4.414  1.00 43.30           H  
ATOM    104  HD2 ARG A   7      -1.142  14.673   6.317  1.00  0.52           H  
ATOM    105  HD3 ARG A   7       0.341  13.879   6.847  1.00 13.41           H  
ATOM    106  HE  ARG A   7       1.519  15.537   5.825  1.00 10.34           H  
ATOM    107 HH11 ARG A   7      -1.413  16.808   3.418  1.00 40.30           H  
ATOM    108 HH12 ARG A   7      -1.660  15.413   4.414  1.00 23.32           H  
ATOM    109 HH21 ARG A   7       0.586  17.923   3.475  1.00 14.14           H  
ATOM    110 HH22 ARG A   7       1.857  17.375   4.517  1.00 53.04           H  
ATOM    111  N   LYS A   8       1.755  11.198   7.611  1.00 51.23           N  
ATOM    112  CA  LYS A   8       2.748  11.616   8.592  1.00 12.25           C  
ATOM    113  C   LYS A   8       4.137  11.113   8.208  1.00 44.33           C  
ATOM    114  O   LYS A   8       5.111  11.869   8.234  1.00  0.02           O  
ATOM    115  CB  LYS A   8       2.375  11.097   9.984  1.00 65.42           C  
ATOM    116  CG  LYS A   8       3.538  11.078  10.958  1.00  2.54           C  
ATOM    117  CD  LYS A   8       4.188  12.446  11.078  1.00 22.30           C  
ATOM    118  CE  LYS A   8       4.347  12.863  12.533  1.00 51.23           C  
ATOM    119  NZ  LYS A   8       5.100  11.849  13.320  1.00 11.44           N  
ATOM    120  H   LYS A   8       0.974  10.684   7.912  1.00 50.01           H  
ATOM    121  HA  LYS A   8       2.762  12.695   8.611  1.00 31.21           H  
ATOM    122  HB2 LYS A   8       1.599  11.727  10.391  1.00 31.13           H  
ATOM    123  HB3 LYS A   8       1.997  10.090   9.888  1.00 30.42           H  
ATOM    124  HG2 LYS A   8       3.177  10.778  11.931  1.00 60.14           H  
ATOM    125  HG3 LYS A   8       4.276  10.368  10.611  1.00 41.23           H  
ATOM    126  HD2 LYS A   8       5.163  12.416  10.616  1.00 30.41           H  
ATOM    127  HD3 LYS A   8       3.570  13.175  10.569  1.00 74.11           H  
ATOM    128  HE2 LYS A   8       4.878  13.803  12.568  1.00 33.13           H  
ATOM    129  HE3 LYS A   8       3.366  12.988  12.967  1.00 60.53           H  
ATOM    130  HZ1 LYS A   8       5.372  12.245  14.244  1.00 14.34           H  
ATOM    131  HZ2 LYS A   8       5.961  11.567  12.809  1.00 62.44           H  
ATOM    132  HZ3 LYS A   8       4.512  11.008  13.476  1.00 30.50           H  
ATOM    133  N   LEU A   9       4.222   9.838   7.852  1.00 62.41           N  
ATOM    134  CA  LEU A   9       5.492   9.234   7.461  1.00 62.44           C  
ATOM    135  C   LEU A   9       5.960   9.777   6.115  1.00 44.25           C  
ATOM    136  O   LEU A   9       7.167   9.872   5.891  1.00 61.44           O  
ATOM    137  CB  LEU A   9       5.357   7.712   7.391  1.00 23.44           C  
ATOM    138  CG  LEU A   9       5.916   6.933   8.581  1.00 41.52           C  
ATOM    139  CD1 LEU A   9       5.194   5.602   8.734  1.00 51.24           C  
ATOM    140  CD2 LEU A   9       7.412   6.717   8.421  1.00 33.40           C  
ATOM    141  H   LEU A   9       3.412   9.286   7.852  1.00 21.13           H  
ATOM    142  HA  LEU A   9       6.223   9.488   8.212  1.00 12.32           H  
ATOM    143  HB2 LEU A   9       4.306   7.478   7.305  1.00 52.53           H  
ATOM    144  HB3 LEU A   9       5.872   7.377   6.503  1.00 24.53           H  
ATOM    145  HG  LEU A   9       5.755   7.505   9.486  1.00 11.41           H  
ATOM    146 HD11 LEU A   9       4.909   5.464   9.766  1.00 52.01           H  
ATOM    147 HD12 LEU A   9       5.851   4.801   8.432  1.00 22.33           H  
ATOM    148 HD13 LEU A   9       4.311   5.599   8.113  1.00  4.13           H  
ATOM    149 HD21 LEU A   9       7.585   5.890   7.746  1.00 30.05           H  
ATOM    150 HD22 LEU A   9       7.848   6.488   9.382  1.00 51.32           H  
ATOM    151 HD23 LEU A   9       7.866   7.610   8.020  1.00 32.01           H  
HETATM  152  C   MK8 A  10       5.965  11.998   4.052  1.00 64.12           C  
HETATM  153  N   MK8 A  10       5.051   9.988   5.129  1.00 53.41           N  
HETATM  154  O   MK8 A  10       6.930  12.426   3.449  1.00 72.13           O  
HETATM  155  CA  MK8 A  10       5.346  10.611   3.809  1.00 11.21           C  
HETATM  156  CB  MK8 A  10       4.043  10.831   2.967  1.00 44.13           C  
HETATM  157  CD  MK8 A  10       2.057   9.883   1.667  1.00 24.52           C  
HETATM  158  CE  MK8 A  10       1.499   8.717   0.881  1.00  0.10           C  
HETATM  159  CG  MK8 A  10       3.452   9.578   2.261  1.00 62.52           C  
HETATM  160  CB1 MK8 A  10       6.310   9.720   2.980  1.00  2.53           C  
HETATM  161  H   MK8 A  10       4.085   9.799   5.334  1.00 74.00           H  
HETATM  162  HB  MK8 A  10       3.278  11.275   3.598  1.00 34.24           H  
HETATM  163  HBA MK8 A  10       4.256  11.568   2.187  1.00 35.41           H  
HETATM  164  HD  MK8 A  10       1.379  10.184   2.462  1.00 75.21           H  
HETATM  165  HDA MK8 A  10       2.142  10.745   0.999  1.00 12.12           H  
HETATM  166  HE  MK8 A  10       1.958   8.569  -0.093  1.00 10.04           H  
HETATM  167  HG  MK8 A  10       4.108   9.270   1.445  1.00 15.21           H  
HETATM  168  HGA MK8 A  10       3.379   8.736   2.950  1.00 32.30           H  
HETATM  169  HB1 MK8 A  10       6.448  10.126   1.974  1.00 74.04           H  
HETATM  170 HB1A MK8 A  10       7.289   9.654   3.442  1.00 45.42           H  
HETATM  171 HB1B MK8 A  10       5.933   8.699   2.892  1.00 74.44           H  
ATOM    172  N   GLN A  11       5.367  12.730   5.024  1.00 45.23           N  
ATOM    173  CA  GLN A  11       5.814  14.042   5.479  1.00 44.32           C  
ATOM    174  C   GLN A  11       7.175  13.947   6.159  1.00 14.12           C  
ATOM    175  O   GLN A  11       7.909  14.933   6.245  1.00 64.31           O  
ATOM    176  CB  GLN A  11       4.790  14.647   6.441  1.00 72.32           C  
ATOM    177  CG  GLN A  11       4.681  16.162   6.340  1.00 60.24           C  
ATOM    178  CD  GLN A  11       5.163  16.868   7.592  1.00 25.35           C  
ATOM    179  OE1 GLN A  11       6.269  17.406   7.625  1.00  3.31           O  
ATOM    180  NE2 GLN A  11       4.334  16.867   8.628  1.00 34.42           N  
ATOM    181  H   GLN A  11       4.518  12.374   5.357  1.00 70.14           H  
ATOM    182  HA  GLN A  11       5.901  14.681   4.614  1.00 41.51           H  
ATOM    183  HB2 GLN A  11       3.821  14.223   6.231  1.00 73.21           H  
ATOM    184  HB3 GLN A  11       5.072  14.396   7.454  1.00 44.12           H  
ATOM    185  HG2 GLN A  11       5.276  16.497   5.504  1.00 74.12           H  
ATOM    186  HG3 GLN A  11       3.645  16.423   6.172  1.00 30.45           H  
ATOM    187 HE21 GLN A  11       3.471  16.415   8.529  1.00 63.42           H  
ATOM    188 HE22 GLN A  11       4.623  17.314   9.451  1.00 73.43           H  
ATOM    189  N   ALA A  12       7.507  12.755   6.645  1.00 21.43           N  
ATOM    190  CA  ALA A  12       8.782  12.530   7.317  1.00 51.24           C  
ATOM    191  C   ALA A  12       9.597  11.461   6.601  1.00 74.44           C  
ATOM    192  O   ALA A  12       9.802  10.367   7.128  1.00 45.44           O  
ATOM    193  CB  ALA A  12       8.550  12.139   8.769  1.00 41.13           C  
ATOM    194  H   ALA A  12       6.880  12.009   6.548  1.00 24.01           H  
ATOM    195  HA  ALA A  12       9.333  13.460   7.305  1.00 45.11           H  
ATOM    196  HB1 ALA A  12       8.251  13.010   9.333  1.00  2.23           H  
ATOM    197  HB2 ALA A  12       7.772  11.392   8.820  1.00 10.35           H  
ATOM    198  HB3 ALA A  12       9.462  11.737   9.182  1.00 42.55           H  
ATOM    199  N   ALA A  13      10.062  11.783   5.398  1.00 74.14           N  
ATOM    200  CA  ALA A  13      10.858  10.847   4.611  1.00 65.13           C  
ATOM    201  C   ALA A  13      11.994  11.566   3.891  1.00 30.51           C  
ATOM    202  O   ALA A  13      11.816  12.670   3.376  1.00 43.20           O  
ATOM    203  CB  ALA A  13       9.976  10.116   3.612  1.00 34.40           C  
ATOM    204  H   ALA A  13       9.866  12.669   5.032  1.00 33.22           H  
ATOM    205  HA  ALA A  13      11.279  10.116   5.287  1.00 62.42           H  
ATOM    206  HB1 ALA A  13      10.585   9.733   2.805  1.00 52.21           H  
ATOM    207  HB2 ALA A  13       9.476   9.293   4.106  1.00  4.54           H  
ATOM    208  HB3 ALA A  13       9.238  10.797   3.213  1.00 53.42           H  
ATOM    209  N   ARG A  14      13.161  10.933   3.859  1.00 42.52           N  
ATOM    210  CA  ARG A  14      14.326  11.513   3.203  1.00 12.04           C  
ATOM    211  C   ARG A  14      14.642  10.777   1.904  1.00 62.52           C  
ATOM    212  O   ARG A  14      14.520   9.555   1.858  1.00 55.52           O  
ATOM    213  CB  ARG A  14      15.540  11.465   4.134  1.00 31.23           C  
ATOM    214  CG  ARG A  14      16.791  12.089   3.538  1.00 52.44           C  
ATOM    215  CD  ARG A  14      17.957  12.042   4.511  1.00 15.24           C  
ATOM    216  NE  ARG A  14      17.666  12.761   5.749  1.00 61.12           N  
ATOM    217  CZ  ARG A  14      18.554  12.933   6.724  1.00 61.24           C  
ATOM    218  NH1 ARG A  14      19.779  12.441   6.607  1.00 23.55           N  
ATOM    219  NH2 ARG A  14      18.214  13.602   7.821  1.00 72.41           N  
ATOM    220  H   ARG A  14      13.242  10.055   4.287  1.00 52.52           H  
ATOM    221  HA  ARG A  14      14.099  12.543   2.974  1.00  2.13           H  
ATOM    222  HB2 ARG A  14      15.299  11.994   5.045  1.00 52.24           H  
ATOM    223  HB3 ARG A  14      15.756  10.436   4.371  1.00 11.22           H  
ATOM    224  HG2 ARG A  14      17.061  11.549   2.642  1.00 75.53           H  
ATOM    225  HG3 ARG A  14      16.585  13.121   3.290  1.00 72.24           H  
ATOM    226  HD2 ARG A  14      18.167  11.009   4.750  1.00 24.45           H  
ATOM    227  HD3 ARG A  14      18.821  12.484   4.042  1.00  4.24           H  
ATOM    228  HE  ARG A  14      16.769  13.134   5.858  1.00 63.31           H  
ATOM    229 HH11 ARG A  14      20.444  12.573   7.340  1.00 41.55           H  
ATOM    230 HH12 ARG A  14      20.037  11.937   5.781  1.00 45.23           H  
ATOM    231 HH21 ARG A  14      18.882  13.732   8.552  1.00 72.33           H  
ATOM    232 HH22 ARG A  14      17.293  13.975   7.913  1.00 63.00           H  
HETATM  233  N   NH2 A  15      15.035  11.530   0.885  1.00 13.42           N  
HETATM  234  HN1 NH2 A  15      15.109  12.521   0.996  1.00 51.31           H  
HETATM  235  HN2 NH2 A  15      15.255  11.106   0.007  1.00 74.13           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      -5.124   2.765  11.256  1.00 15.20           C  
HETATM    2  O   ACE A   1      -6.249   2.424  10.890  1.00 15.11           O  
HETATM    3  CH3 ACE A   1      -4.291   1.918  12.153  1.00 21.21           C  
HETATM    4  H1  ACE A   1      -4.041   0.988  11.641  1.00 31.13           H  
HETATM    5  H2  ACE A   1      -3.375   2.448  12.410  1.00 51.00           H  
HETATM    6  H3  ACE A   1      -4.848   1.691  13.063  1.00 62.51           H  
ATOM      7  N   ASP A   2      -4.564   3.914  10.891  1.00 34.15           N  
ATOM      8  CA  ASP A   2      -5.253   4.855  10.014  1.00 11.22           C  
ATOM      9  C   ASP A   2      -4.308   5.386   8.939  1.00 61.20           C  
ATOM     10  O   ASP A   2      -3.085   5.322   9.065  1.00 73.43           O  
ATOM     11  CB  ASP A   2      -5.824   6.018  10.828  1.00 22.40           C  
ATOM     12  CG  ASP A   2      -7.244   5.759  11.289  1.00 51.33           C  
ATOM     13  OD1 ASP A   2      -8.128   6.586  10.980  1.00  4.01           O  
ATOM     14  OD2 ASP A   2      -7.472   4.730  11.959  1.00 22.31           O  
ATOM     15  H   ASP A   2      -3.668   4.132  11.215  1.00 15.24           H  
ATOM     16  HA  ASP A   2      -6.064   4.330   9.534  1.00 54.23           H  
ATOM     17  HB2 ASP A   2      -5.206   6.177  11.700  1.00 31.33           H  
ATOM     18  HB3 ASP A   2      -5.819   6.911  10.222  1.00 22.24           H  
ATOM     19  N   PRO A   3      -4.889   5.924   7.857  1.00 62.12           N  
ATOM     20  CA  PRO A   3      -4.119   6.478   6.738  1.00  4.13           C  
ATOM     21  C   PRO A   3      -3.395   7.766   7.112  1.00 53.02           C  
ATOM     22  O   PRO A   3      -2.444   8.171   6.444  1.00 13.10           O  
ATOM     23  CB  PRO A   3      -5.184   6.750   5.673  1.00 60.25           C  
ATOM     24  CG  PRO A   3      -6.447   6.940   6.443  1.00 24.32           C  
ATOM     25  CD  PRO A   3      -6.341   6.036   7.640  1.00 11.22           C  
ATOM     26  HA  PRO A   3      -3.404   5.761   6.359  1.00 22.05           H  
ATOM     27  HB2 PRO A   3      -4.922   7.641   5.120  1.00 71.00           H  
ATOM     28  HB3 PRO A   3      -5.253   5.907   5.003  1.00  2.40           H  
ATOM     29  HG2 PRO A   3      -6.536   7.970   6.755  1.00 61.31           H  
ATOM     30  HG3 PRO A   3      -7.292   6.656   5.834  1.00 62.32           H  
ATOM     31  HD2 PRO A   3      -6.825   6.486   8.496  1.00 13.23           H  
ATOM     32  HD3 PRO A   3      -6.773   5.070   7.423  1.00 73.43           H  
ATOM     33  N   GLN A   4      -3.852   8.406   8.185  1.00  3.54           N  
ATOM     34  CA  GLN A   4      -3.247   9.650   8.646  1.00 15.25           C  
ATOM     35  C   GLN A   4      -1.750   9.473   8.882  1.00 62.21           C  
ATOM     36  O   GLN A   4      -0.961  10.388   8.645  1.00 31.14           O  
ATOM     37  CB  GLN A   4      -3.924  10.122   9.933  1.00  2.41           C  
ATOM     38  CG  GLN A   4      -4.692  11.425   9.774  1.00 62.13           C  
ATOM     39  CD  GLN A   4      -4.360  12.434  10.855  1.00 52.43           C  
ATOM     40  OE1 GLN A   4      -3.915  13.546  10.570  1.00 23.21           O  
ATOM     41  NE2 GLN A   4      -4.576  12.051  12.108  1.00 42.22           N  
ATOM     42  H   GLN A   4      -4.613   8.032   8.676  1.00 40.00           H  
ATOM     43  HA  GLN A   4      -3.392  10.392   7.879  1.00 75.14           H  
ATOM     44  HB2 GLN A   4      -4.616   9.360  10.263  1.00 52.54           H  
ATOM     45  HB3 GLN A   4      -3.170  10.265  10.691  1.00 13.42           H  
ATOM     46  HG2 GLN A   4      -4.446  11.857   8.814  1.00 53.23           H  
ATOM     47  HG3 GLN A   4      -5.750  11.212   9.813  1.00 72.51           H  
ATOM     48 HE21 GLN A   4      -4.932  11.150  12.261  1.00  0.44           H  
ATOM     49 HE22 GLN A   4      -4.371  12.683  12.827  1.00 61.11           H  
ATOM     50  N   HIS A   5      -1.366   8.289   9.349  1.00 23.13           N  
ATOM     51  CA  HIS A   5       0.038   7.993   9.616  1.00 62.43           C  
ATOM     52  C   HIS A   5       0.814   7.821   8.312  1.00 21.50           C  
ATOM     53  O   HIS A   5       2.027   8.016   8.307  1.00  2.45           O  
ATOM     54  CB  HIS A   5       0.160   6.727  10.467  1.00  4.24           C  
ATOM     55  CG  HIS A   5       1.361   6.722  11.362  1.00 25.23           C  
ATOM     56  ND1 HIS A   5       2.532   7.382  11.052  1.00  4.43           N  
ATOM     57  CD2 HIS A   5       1.569   6.133  12.562  1.00 44.43           C  
ATOM     58  CE1 HIS A   5       3.409   7.196  12.023  1.00 74.11           C  
ATOM     59  NE2 HIS A   5       2.848   6.445  12.953  1.00 23.43           N  
ATOM     60  H   HIS A   5      -2.040   7.599   9.517  1.00  3.40           H  
ATOM     61  HA  HIS A   5       0.455   8.824  10.161  1.00 52.04           H  
ATOM     62  HB2 HIS A   5      -0.716   6.634  11.088  1.00 11.32           H  
ATOM     63  HB3 HIS A   5       0.226   5.869   9.814  1.00 12.44           H  
ATOM     64  HD1 HIS A   5       2.698   7.905  10.241  1.00 22.55           H  
ATOM     65  HD2 HIS A   5       0.861   5.530  13.110  1.00 44.10           H  
ATOM     66  HE1 HIS A   5       4.412   7.596  12.054  1.00 12.31           H  
HETATM   67  C   MK8 A   6       1.353   8.566   5.526  1.00 23.20           C  
HETATM   68  N   MK8 A   6       0.187   7.297   7.227  1.00 43.11           N  
HETATM   69  O   MK8 A   6       2.512   8.778   5.252  1.00 62.13           O  
HETATM   70  CA  MK8 A   6       0.823   7.179   5.891  1.00 33.25           C  
HETATM   71  CB  MK8 A   6      -0.171   6.758   4.763  1.00  3.44           C  
HETATM   72  CD  MK8 A   6      -0.140   7.574   2.309  1.00 10.10           C  
HETATM   73  CE  MK8 A   6       0.734   7.635   1.074  1.00 54.11           C  
HETATM   74  CG  MK8 A   6       0.495   6.642   3.360  1.00 23.33           C  
HETATM   75  CB1 MK8 A   6       1.927   6.079   5.959  1.00 52.42           C  
HETATM   76  H   MK8 A   6      -0.802   7.107   7.288  1.00 55.33           H  
HETATM   77  HB  MK8 A   6      -0.629   5.799   5.021  1.00  0.31           H  
HETATM   78  HBA MK8 A   6      -0.988   7.472   4.693  1.00 34.42           H  
HETATM   79  HD  MK8 A   6      -1.130   7.196   2.041  1.00 40.12           H  
HETATM   80  HDA MK8 A   6      -0.290   8.571   2.728  1.00 50.52           H  
HETATM   81  HE  MK8 A   6       0.542   6.860   0.337  1.00 40.24           H  
HETATM   82  HG  MK8 A   6       1.557   6.888   3.403  1.00 43.12           H  
HETATM   83  HGA MK8 A   6       0.432   5.608   3.012  1.00 12.43           H  
HETATM   84  HB1 MK8 A   6       2.549   6.168   6.844  1.00 21.30           H  
HETATM   85 HB1A MK8 A   6       1.473   5.087   6.003  1.00 51.22           H  
HETATM   86 HB1B MK8 A   6       2.601   6.101   5.103  1.00 13.31           H  
ATOM     87  N   ARG A   7       0.459   9.582   5.650  1.00 71.24           N  
ATOM     88  CA  ARG A   7       0.760  10.983   5.387  1.00 41.24           C  
ATOM     89  C   ARG A   7       1.867  11.484   6.307  1.00 44.31           C  
ATOM     90  O   ARG A   7       2.819  12.124   5.860  1.00 13.25           O  
ATOM     91  CB  ARG A   7      -0.494  11.841   5.569  1.00 30.31           C  
ATOM     92  CG  ARG A   7      -0.340  13.264   5.067  1.00 63.20           C  
ATOM     93  CD  ARG A   7      -0.588  13.356   3.569  1.00 22.13           C  
ATOM     94  NE  ARG A   7       0.198  14.418   2.948  1.00 73.21           N  
ATOM     95  CZ  ARG A   7      -0.042  15.713   3.129  1.00 71.11           C  
ATOM     96  NH1 ARG A   7      -1.040  16.101   3.912  1.00 60.22           N  
ATOM     97  NH2 ARG A   7       0.717  16.622   2.531  1.00 32.22           N  
ATOM     98  H   ARG A   7      -0.454   9.328   5.908  1.00 32.51           H  
ATOM     99  HA  ARG A   7       1.094  11.065   4.362  1.00 32.24           H  
ATOM    100  HB2 ARG A   7      -1.313  11.378   5.033  1.00 51.24           H  
ATOM    101  HB3 ARG A   7      -0.740  11.877   6.620  1.00 53.25           H  
ATOM    102  HG2 ARG A   7      -1.050  13.896   5.576  1.00 42.03           H  
ATOM    103  HG3 ARG A   7       0.665  13.602   5.277  1.00 13.23           H  
ATOM    104  HD2 ARG A   7      -0.323  12.415   3.115  1.00 35.44           H  
ATOM    105  HD3 ARG A   7      -1.636  13.551   3.402  1.00 63.21           H  
ATOM    106  HE  ARG A   7       0.939  14.154   2.366  1.00 32.34           H  
ATOM    107 HH11 ARG A   7      -1.219  17.076   4.048  1.00 52.32           H  
ATOM    108 HH12 ARG A   7      -1.613  15.419   4.366  1.00 61.14           H  
ATOM    109 HH21 ARG A   7       0.537  17.594   2.668  1.00 71.35           H  
ATOM    110 HH22 ARG A   7       1.470  16.331   1.939  1.00 40.44           H  
ATOM    111  N   LYS A   8       1.740  11.190   7.596  1.00 32.12           N  
ATOM    112  CA  LYS A   8       2.729  11.609   8.581  1.00 42.22           C  
ATOM    113  C   LYS A   8       4.119  11.108   8.202  1.00 61.00           C  
ATOM    114  O   LYS A   8       5.092  11.863   8.231  1.00 65.05           O  
ATOM    115  CB  LYS A   8       2.349  11.087   9.969  1.00 52.53           C  
ATOM    116  CG  LYS A   8       3.509  11.069  10.949  1.00 34.32           C  
ATOM    117  CD  LYS A   8       4.158  12.437  11.074  1.00 60.44           C  
ATOM    118  CE  LYS A   8       4.270  12.871  12.526  1.00 14.21           C  
ATOM    119  NZ  LYS A   8       4.858  14.233  12.655  1.00 62.52           N  
ATOM    120  H   LYS A   8       0.958  10.676   7.892  1.00 22.51           H  
ATOM    121  HA  LYS A   8       2.741  12.687   8.601  1.00 42.05           H  
ATOM    122  HB2 LYS A   8       1.572  11.716  10.376  1.00 11.41           H  
ATOM    123  HB3 LYS A   8       1.970  10.079   9.872  1.00 13.50           H  
ATOM    124  HG2 LYS A   8       3.144  10.766  11.920  1.00 62.20           H  
ATOM    125  HG3 LYS A   8       4.248  10.360  10.605  1.00 35.31           H  
ATOM    126  HD2 LYS A   8       5.147  12.397  10.643  1.00 33.14           H  
ATOM    127  HD3 LYS A   8       3.558  13.158  10.537  1.00  5.24           H  
ATOM    128  HE2 LYS A   8       3.286  12.869  12.967  1.00 34.24           H  
ATOM    129  HE3 LYS A   8       4.900  12.167  13.051  1.00 75.12           H  
ATOM    130  HZ1 LYS A   8       5.009  14.465  13.657  1.00 42.22           H  
ATOM    131  HZ2 LYS A   8       4.215  14.941  12.241  1.00 33.53           H  
ATOM    132  HZ3 LYS A   8       5.769  14.279  12.158  1.00 33.35           H  
ATOM    133  N   LEU A   9       4.206   9.830   7.843  1.00 53.44           N  
ATOM    134  CA  LEU A   9       5.477   9.231   7.457  1.00 13.12           C  
ATOM    135  C   LEU A   9       5.951   9.773   6.114  1.00 41.14           C  
ATOM    136  O   LEU A   9       7.157   9.870   5.895  1.00 74.41           O  
ATOM    137  CB  LEU A   9       5.344   7.707   7.384  1.00 40.05           C  
ATOM    138  CG  LEU A   9       5.899   6.927   8.577  1.00  4.22           C  
ATOM    139  CD1 LEU A   9       5.179   5.597   8.725  1.00  4.03           C  
ATOM    140  CD2 LEU A   9       7.398   6.712   8.421  1.00 22.51           C  
ATOM    141  H   LEU A   9       3.397   9.277   7.840  1.00 52.43           H  
ATOM    142  HA  LEU A   9       6.208   9.483   8.212  1.00 54.25           H  
ATOM    143  HB2 LEU A   9       4.294   7.472   7.296  1.00 33.14           H  
ATOM    144  HB3 LEU A   9       5.862   7.373   6.499  1.00 43.22           H  
ATOM    145  HG  LEU A   9       5.734   7.497   9.482  1.00 11.12           H  
ATOM    146 HD11 LEU A   9       5.878   4.790   8.565  1.00 32.10           H  
ATOM    147 HD12 LEU A   9       4.384   5.534   7.997  1.00 34.24           H  
ATOM    148 HD13 LEU A   9       4.762   5.521   9.721  1.00  4.14           H  
ATOM    149 HD21 LEU A   9       7.598   6.254   7.464  1.00 42.42           H  
ATOM    150 HD22 LEU A   9       7.752   6.064   9.211  1.00 72.43           H  
ATOM    151 HD23 LEU A   9       7.905   7.662   8.480  1.00  3.22           H  
HETATM  152  C   MK8 A  10       5.965  12.016   4.046  1.00 44.24           C  
HETATM  153  N   MK8 A  10       5.065   9.990   5.115  1.00 71.44           N  
HETATM  154  O   MK8 A  10       6.930  12.459   3.456  1.00 40.35           O  
HETATM  155  CA  MK8 A  10       5.390  10.610   3.803  1.00 63.34           C  
HETATM  156  CB  MK8 A  10       4.098  10.769   2.941  1.00 12.11           C  
HETATM  157  CD  MK8 A  10       2.147   9.677   1.698  1.00 73.34           C  
HETATM  158  CE  MK8 A  10       1.709   8.520   0.821  1.00 54.22           C  
HETATM  159  CG  MK8 A  10       3.572   9.474   2.260  1.00 24.44           C  
HETATM  160  CB1 MK8 A  10       6.423   9.756   3.005  1.00 42.21           C  
HETATM  161  H   MK8 A  10       4.092   9.805   5.301  1.00 20.15           H  
HETATM  162  HB  MK8 A  10       3.306  11.191   3.559  1.00 11.42           H  
HETATM  163  HBA MK8 A  10       4.287  11.501   2.150  1.00 25.21           H  
HETATM  164  HD  MK8 A  10       1.459   9.835   2.526  1.00 11.31           H  
HETATM  165  HDA MK8 A  10       2.132  10.586   1.094  1.00 74.03           H  
HETATM  166  HE  MK8 A  10       2.257   8.422  -0.113  1.00 61.44           H  
HETATM  167  HG  MK8 A  10       4.238   9.201   1.436  1.00  3.30           H  
HETATM  168  HGA MK8 A  10       3.571   8.638   2.960  1.00 21.45           H  
HETATM  169  HB1 MK8 A  10       7.420   9.805   3.446  1.00 12.42           H  
HETATM  170 HB1A MK8 A  10       6.128   8.705   2.975  1.00 31.35           H  
HETATM  171 HB1B MK8 A  10       6.513  10.119   1.977  1.00 15.12           H  
ATOM    172  N   GLN A  11       5.358  12.729   5.023  1.00  2.52           N  
ATOM    173  CA  GLN A  11       5.804  14.039   5.482  1.00 74.42           C  
ATOM    174  C   GLN A  11       7.163  13.946   6.164  1.00 73.43           C  
ATOM    175  O   GLN A  11       7.892  14.932   6.253  1.00 53.21           O  
ATOM    176  CB  GLN A  11       4.776  14.642   6.444  1.00  2.52           C  
ATOM    177  CG  GLN A  11       4.660  16.154   6.341  1.00 51.11           C  
ATOM    178  CD  GLN A  11       5.802  16.876   7.029  1.00 71.41           C  
ATOM    179  OE1 GLN A  11       6.054  16.674   8.218  1.00 62.24           O  
ATOM    180  NE2 GLN A  11       6.503  17.722   6.284  1.00 23.10           N  
ATOM    181  H   GLN A  11       4.510  12.370   5.355  1.00 42.21           H  
ATOM    182  HA  GLN A  11       5.890  14.682   4.617  1.00 15.51           H  
ATOM    183  HB2 GLN A  11       3.808  14.213   6.233  1.00  0.45           H  
ATOM    184  HB3 GLN A  11       5.061  14.394   7.457  1.00 61.41           H  
ATOM    185  HG2 GLN A  11       4.658  16.433   5.298  1.00 34.32           H  
ATOM    186  HG3 GLN A  11       3.732  16.463   6.798  1.00 40.21           H  
ATOM    187 HE21 GLN A  11       6.245  17.833   5.345  1.00 63.42           H  
ATOM    188 HE22 GLN A  11       7.247  18.202   6.703  1.00 14.52           H  
ATOM    189  N   ALA A  12       7.497  12.753   6.646  1.00 32.50           N  
ATOM    190  CA  ALA A  12       8.772  12.529   7.319  1.00 52.32           C  
ATOM    191  C   ALA A  12       9.939  12.698   6.353  1.00 45.03           C  
ATOM    192  O   ALA A  12      10.949  13.316   6.689  1.00 44.41           O  
ATOM    193  CB  ALA A  12       8.800  11.145   7.947  1.00 73.52           C  
ATOM    194  H   ALA A  12       6.873  12.004   6.544  1.00 73.22           H  
ATOM    195  HA  ALA A  12       8.862  13.260   8.110  1.00 44.01           H  
ATOM    196  HB1 ALA A  12       7.823  10.913   8.351  1.00 11.40           H  
ATOM    197  HB2 ALA A  12       9.063  10.416   7.199  1.00 31.52           H  
ATOM    198  HB3 ALA A  12       9.531  11.126   8.744  1.00 64.44           H  
ATOM    199  N   ALA A  13       9.794  12.144   5.153  1.00 25.53           N  
ATOM    200  CA  ALA A  13      10.837  12.237   4.140  1.00 63.12           C  
ATOM    201  C   ALA A  13      10.999  13.671   3.646  1.00 21.22           C  
ATOM    202  O   ALA A  13      10.203  14.154   2.842  1.00 43.20           O  
ATOM    203  CB  ALA A  13      10.522  11.309   2.977  1.00 22.20           C  
ATOM    204  H   ALA A  13       8.963  11.667   4.945  1.00 34.43           H  
ATOM    205  HA  ALA A  13      11.766  11.912   4.585  1.00 21.12           H  
ATOM    206  HB1 ALA A  13      10.282  10.327   3.355  1.00 62.51           H  
ATOM    207  HB2 ALA A  13       9.681  11.697   2.422  1.00  1.21           H  
ATOM    208  HB3 ALA A  13      11.381  11.243   2.324  1.00 13.51           H  
ATOM    209  N   ARG A  14      12.036  14.344   4.133  1.00 43.20           N  
ATOM    210  CA  ARG A  14      12.301  15.723   3.745  1.00 52.51           C  
ATOM    211  C   ARG A  14      13.793  16.038   3.835  1.00 60.41           C  
ATOM    212  O   ARG A  14      14.579  15.141   4.136  1.00 63.42           O  
ATOM    213  CB  ARG A  14      11.513  16.688   4.630  1.00 41.02           C  
ATOM    214  CG  ARG A  14      11.889  16.609   6.102  1.00 72.52           C  
ATOM    215  CD  ARG A  14      13.039  17.548   6.434  1.00 51.02           C  
ATOM    216  NE  ARG A  14      13.123  17.824   7.866  1.00 33.53           N  
ATOM    217  CZ  ARG A  14      14.023  18.640   8.406  1.00 24.43           C  
ATOM    218  NH1 ARG A  14      14.907  19.257   7.635  1.00 13.33           N  
ATOM    219  NH2 ARG A  14      14.038  18.840   9.717  1.00 31.32           N  
ATOM    220  H   ARG A  14      12.636  13.905   4.772  1.00 30.04           H  
ATOM    221  HA  ARG A  14      11.982  15.847   2.719  1.00 52.31           H  
ATOM    222  HB2 ARG A  14      11.689  17.698   4.292  1.00 34.35           H  
ATOM    223  HB3 ARG A  14      10.462  16.464   4.540  1.00 13.02           H  
ATOM    224  HG2 ARG A  14      11.032  16.882   6.700  1.00 74.43           H  
ATOM    225  HG3 ARG A  14      12.185  15.597   6.336  1.00  3.14           H  
ATOM    226  HD2 ARG A  14      13.963  17.093   6.109  1.00 12.03           H  
ATOM    227  HD3 ARG A  14      12.890  18.479   5.906  1.00 53.00           H  
ATOM    228  HE  ARG A  14      12.478  17.378   8.453  1.00  1.45           H  
ATOM    229 HH11 ARG A  14      15.584  19.872   8.044  1.00 70.03           H  
ATOM    230 HH12 ARG A  14      14.900  19.109   6.647  1.00 55.14           H  
ATOM    231 HH21 ARG A  14      14.713  19.453  10.122  1.00 52.05           H  
ATOM    232 HH22 ARG A  14      13.370  18.376  10.301  1.00 10.04           H  
HETATM  233  N   NH2 A  15      14.145  17.287   3.573  1.00 60.52           N  
HETATM  234  HN1 NH2 A  15      13.447  17.963   3.335  1.00 15.31           H  
HETATM  235  HN2 NH2 A  15      15.107  17.554   3.616  1.00 33.40           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1      -4.207   2.730  11.395  1.00 24.10           C  
HETATM    2  O   ACE A   1      -5.083   2.166  10.738  1.00 11.52           O  
HETATM    3  CH3 ACE A   1      -3.262   1.976  12.264  1.00 24.53           C  
HETATM    4  H1  ACE A   1      -3.337   0.912  12.045  1.00 25.54           H  
HETATM    5  H2  ACE A   1      -2.243   2.315  12.074  1.00 25.32           H  
HETATM    6  H3  ACE A   1      -3.512   2.150  13.311  1.00 24.22           H  
ATOM      7  N   ASP A   2      -4.033   4.047  11.386  1.00 12.44           N  
ATOM      8  CA  ASP A   2      -4.880   4.927  10.588  1.00 71.51           C  
ATOM      9  C   ASP A   2      -4.151   5.377   9.325  1.00 23.33           C  
ATOM     10  O   ASP A   2      -2.924   5.319   9.230  1.00 71.31           O  
ATOM     11  CB  ASP A   2      -5.306   6.143  11.407  1.00 73.44           C  
ATOM     12  CG  ASP A   2      -6.664   5.956  12.057  1.00 12.02           C  
ATOM     13  OD1 ASP A   2      -6.818   6.349  13.232  1.00  0.34           O  
ATOM     14  OD2 ASP A   2      -7.571   5.417  11.390  1.00 71.44           O  
ATOM     15  H   ASP A   2      -3.319   4.439  11.932  1.00 63.30           H  
ATOM     16  HA  ASP A   2      -5.758   4.369  10.301  1.00 40.14           H  
ATOM     17  HB2 ASP A   2      -4.577   6.322  12.184  1.00 35.32           H  
ATOM     18  HB3 ASP A   2      -5.355   7.007  10.759  1.00 13.02           H  
ATOM     19  N   PRO A   3      -4.923   5.839   8.328  1.00 52.13           N  
ATOM     20  CA  PRO A   3      -4.373   6.308   7.054  1.00 24.33           C  
ATOM     21  C   PRO A   3      -3.609   7.620   7.200  1.00  4.05           C  
ATOM     22  O   PRO A   3      -2.799   7.975   6.343  1.00 75.43           O  
ATOM     23  CB  PRO A   3      -5.616   6.509   6.183  1.00 75.11           C  
ATOM     24  CG  PRO A   3      -6.722   6.752   7.152  1.00 61.24           C  
ATOM     25  CD  PRO A   3      -6.392   5.936   8.371  1.00 72.45           C  
ATOM     26  HA  PRO A   3      -3.730   5.566   6.601  1.00 51.12           H  
ATOM     27  HB2 PRO A   3      -5.469   7.356   5.529  1.00 72.32           H  
ATOM     28  HB3 PRO A   3      -5.796   5.620   5.596  1.00 52.24           H  
ATOM     29  HG2 PRO A   3      -6.765   7.802   7.403  1.00 74.22           H  
ATOM     30  HG3 PRO A   3      -7.661   6.427   6.729  1.00 22.24           H  
ATOM     31  HD2 PRO A   3      -6.718   6.446   9.266  1.00 51.55           H  
ATOM     32  HD3 PRO A   3      -6.845   4.959   8.305  1.00 23.10           H  
ATOM     33  N   GLN A   4      -3.873   8.335   8.289  1.00 40.35           N  
ATOM     34  CA  GLN A   4      -3.209   9.607   8.545  1.00 54.01           C  
ATOM     35  C   GLN A   4      -1.710   9.408   8.744  1.00 52.41           C  
ATOM     36  O   GLN A   4      -0.901  10.235   8.318  1.00 54.42           O  
ATOM     37  CB  GLN A   4      -3.812  10.282   9.778  1.00 61.21           C  
ATOM     38  CG  GLN A   4      -4.644  11.512   9.451  1.00  0.32           C  
ATOM     39  CD  GLN A   4      -3.804  12.671   8.956  1.00 20.30           C  
ATOM     40  OE1 GLN A   4      -3.956  13.124   7.821  1.00  3.15           O  
ATOM     41  NE2 GLN A   4      -2.906  13.158   9.807  1.00 23.13           N  
ATOM     42  H   GLN A   4      -4.529   7.998   8.934  1.00 12.51           H  
ATOM     43  HA  GLN A   4      -3.366  10.241   7.687  1.00  3.54           H  
ATOM     44  HB2 GLN A   4      -4.446   9.571  10.289  1.00 40.41           H  
ATOM     45  HB3 GLN A   4      -3.012  10.580  10.439  1.00 73.05           H  
ATOM     46  HG2 GLN A   4      -5.361  11.254   8.684  1.00 51.53           H  
ATOM     47  HG3 GLN A   4      -5.171  11.821  10.343  1.00  2.30           H  
ATOM     48 HE21 GLN A   4      -2.839  12.746  10.693  1.00 10.24           H  
ATOM     49 HE22 GLN A   4      -2.347  13.906   9.511  1.00 72.33           H  
ATOM     50  N   HIS A   5      -1.344   8.308   9.396  1.00  4.03           N  
ATOM     51  CA  HIS A   5       0.060   8.001   9.649  1.00 41.01           C  
ATOM     52  C   HIS A   5       0.825   7.829   8.341  1.00 24.41           C  
ATOM     53  O   HIS A   5       2.038   8.017   8.325  1.00 43.21           O  
ATOM     54  CB  HIS A   5       0.181   6.732  10.495  1.00 64.24           C  
ATOM     55  CG  HIS A   5       1.384   6.718  11.385  1.00 61.14           C  
ATOM     56  ND1 HIS A   5       2.668   6.908  10.918  1.00 41.15           N  
ATOM     57  CD2 HIS A   5       1.495   6.541  12.723  1.00 55.20           C  
ATOM     58  CE1 HIS A   5       3.516   6.844  11.928  1.00 34.12           C  
ATOM     59  NE2 HIS A   5       2.830   6.622  13.035  1.00 11.01           N  
ATOM     60  H   HIS A   5      -2.034   7.688   9.709  1.00 54.04           H  
ATOM     61  HA  HIS A   5       0.487   8.828  10.195  1.00 70.42           H  
ATOM     62  HB2 HIS A   5      -0.695   6.642  11.120  1.00 73.03           H  
ATOM     63  HB3 HIS A   5       0.240   5.876   9.840  1.00 22.50           H  
ATOM     64  HD1 HIS A   5       2.919   7.063   9.984  1.00 21.11           H  
ATOM     65  HD2 HIS A   5       0.685   6.367  13.416  1.00 15.10           H  
ATOM     66  HE1 HIS A   5       4.589   6.953  11.862  1.00 64.25           H  
HETATM   67  C   MK8 A   6       1.337   8.569   5.552  1.00 23.25           C  
HETATM   68  N   MK8 A   6       0.174   7.311   7.261  1.00 40.22           N  
HETATM   69  O   MK8 A   6       2.500   8.768   5.280  1.00 15.41           O  
HETATM   70  CA  MK8 A   6       0.787   7.187   5.914  1.00 13.14           C  
HETATM   71  CB  MK8 A   6      -0.243   6.801   4.807  1.00  2.12           C  
HETATM   72  CD  MK8 A   6      -0.264   7.734   2.396  1.00 11.22           C  
HETATM   73  CE  MK8 A   6       0.553   7.809   1.123  1.00 60.21           C  
HETATM   74  CG  MK8 A   6       0.369   6.726   3.376  1.00 41.21           C  
HETATM   75  CB1 MK8 A   6       1.875   6.070   5.952  1.00 31.14           C  
HETATM   76  H   MK8 A   6      -0.811   7.107   7.341  1.00  3.44           H  
HETATM   77  HB  MK8 A   6      -0.703   5.841   5.056  1.00 64.44           H  
HETATM   78  HBA MK8 A   6      -1.053   7.526   4.789  1.00 33.53           H  
HETATM   79  HD  MK8 A   6      -1.283   7.420   2.159  1.00 24.21           H  
HETATM   80  HDA MK8 A   6      -0.345   8.713   2.866  1.00 61.34           H  
HETATM   81  HE  MK8 A   6       0.315   7.050   0.382  1.00 13.40           H  
HETATM   82  HG  MK8 A   6       1.441   6.923   3.393  1.00 72.25           H  
HETATM   83  HGA MK8 A   6       0.247   5.713   2.983  1.00 54.34           H  
HETATM   84  HB1 MK8 A   6       1.406   5.088   6.059  1.00 43.53           H  
HETATM   85 HB1A MK8 A   6       2.491   6.047   5.052  1.00  2.42           H  
HETATM   86 HB1B MK8 A   6       2.553   6.185   6.791  1.00 24.31           H  
ATOM     87  N   ARG A   7       0.452   9.593   5.679  1.00  1.22           N  
ATOM     88  CA  ARG A   7       0.759  10.994   5.413  1.00 71.04           C  
ATOM     89  C   ARG A   7       1.875  11.491   6.327  1.00 32.42           C  
ATOM     90  O   ARG A   7       2.834  12.115   5.871  1.00 30.20           O  
ATOM     91  CB  ARG A   7      -0.493  11.854   5.605  1.00 31.21           C  
ATOM     92  CG  ARG A   7      -0.325  13.287   5.123  1.00 73.02           C  
ATOM     93  CD  ARG A   7      -1.630  13.847   4.579  1.00  0.53           C  
ATOM     94  NE  ARG A   7      -1.722  13.711   3.129  1.00 54.20           N  
ATOM     95  CZ  ARG A   7      -0.964  14.391   2.276  1.00 40.42           C  
ATOM     96  NH1 ARG A   7      -0.062  15.251   2.729  1.00 42.30           N  
ATOM     97  NH2 ARG A   7      -1.107  14.212   0.970  1.00 42.01           N  
ATOM     98  H   ARG A   7      -0.457   9.343   5.939  1.00 64.04           H  
ATOM     99  HA  ARG A   7       1.084  11.075   4.387  1.00 11.13           H  
ATOM    100  HB2 ARG A   7      -1.310  11.410   5.058  1.00 20.55           H  
ATOM    101  HB3 ARG A   7      -0.741  11.878   6.654  1.00 72.43           H  
ATOM    102  HG2 ARG A   7       0.000  13.899   5.952  1.00 71.25           H  
ATOM    103  HG3 ARG A   7       0.418  13.310   4.342  1.00 31.15           H  
ATOM    104  HD2 ARG A   7      -2.453  13.317   5.033  1.00 35.43           H  
ATOM    105  HD3 ARG A   7      -1.692  14.895   4.839  1.00 72.51           H  
ATOM    106  HE  ARG A   7      -2.383  13.081   2.773  1.00 61.04           H  
ATOM    107 HH11 ARG A   7       0.509  15.763   2.083  1.00 33.34           H  
ATOM    108 HH12 ARG A   7       0.049  15.387   3.711  1.00 52.44           H  
ATOM    109 HH21 ARG A   7      -0.535  14.726   0.328  1.00 74.44           H  
ATOM    110 HH22 ARG A   7      -1.787  13.564   0.626  1.00 30.22           H  
ATOM    111  N   LYS A   8       1.742  11.210   7.619  1.00 14.14           N  
ATOM    112  CA  LYS A   8       2.742  11.626   8.599  1.00 62.32           C  
ATOM    113  C   LYS A   8       4.126  11.120   8.211  1.00 22.11           C  
ATOM    114  O   LYS A   8       5.102  11.872   8.236  1.00  2.13           O  
ATOM    115  CB  LYS A   8       2.368  11.111   9.988  1.00 62.41           C  
ATOM    116  CG  LYS A   8       3.532  11.086  10.962  1.00 62.23           C  
ATOM    117  CD  LYS A   8       4.187  12.452  11.081  1.00 13.12           C  
ATOM    118  CE  LYS A   8       4.342  12.873  12.536  1.00 22.22           C  
ATOM    119  NZ  LYS A   8       4.550  14.341  12.668  1.00 23.33           N  
ATOM    120  H   LYS A   8       0.956  10.710   7.921  1.00 14.51           H  
ATOM    121  HA  LYS A   8       2.757  12.706   8.617  1.00 30.15           H  
ATOM    122  HB2 LYS A   8       1.593  11.743  10.400  1.00 43.15           H  
ATOM    123  HB3 LYS A   8       1.984  10.103   9.894  1.00 43.13           H  
ATOM    124  HG2 LYS A   8       3.172  10.787  11.934  1.00 54.34           H  
ATOM    125  HG3 LYS A   8       4.266  10.373  10.614  1.00 42.11           H  
ATOM    126  HD2 LYS A   8       5.164  12.413  10.622  1.00 72.11           H  
ATOM    127  HD3 LYS A   8       3.576  13.181  10.567  1.00 43.32           H  
ATOM    128  HE2 LYS A   8       3.450  12.591  13.074  1.00  2.35           H  
ATOM    129  HE3 LYS A   8       5.194  12.357  12.956  1.00 45.11           H  
ATOM    130  HZ1 LYS A   8       4.403  14.807  11.751  1.00  4.24           H  
ATOM    131  HZ2 LYS A   8       5.517  14.536  12.993  1.00 51.40           H  
ATOM    132  HZ3 LYS A   8       3.877  14.735  13.356  1.00 52.23           H  
ATOM    133  N   LEU A   9       4.206   9.843   7.855  1.00 10.04           N  
ATOM    134  CA  LEU A   9       5.475   9.237   7.462  1.00 61.02           C  
ATOM    135  C   LEU A   9       5.941   9.780   6.115  1.00 31.43           C  
ATOM    136  O   LEU A   9       7.148   9.869   5.890  1.00 33.43           O  
ATOM    137  CB  LEU A   9       5.334   7.716   7.392  1.00 61.41           C  
ATOM    138  CG  LEU A   9       5.892   6.935   8.582  1.00 24.44           C  
ATOM    139  CD1 LEU A   9       5.167   5.605   8.734  1.00 62.34           C  
ATOM    140  CD2 LEU A   9       7.387   6.711   8.416  1.00  2.12           C  
ATOM    141  H   LEU A   9       3.395   9.293   7.856  1.00  4.31           H  
ATOM    142  HA  LEU A   9       6.208   9.488   8.213  1.00 30.23           H  
ATOM    143  HB2 LEU A   9       4.283   7.483   7.308  1.00 61.11           H  
ATOM    144  HB3 LEU A   9       5.848   7.378   6.502  1.00 61.34           H  
ATOM    145  HG  LEU A   9       5.735   7.506   9.484  1.00 54.13           H  
ATOM    146 HD11 LEU A   9       5.822   4.801   8.433  1.00  2.21           H  
ATOM    147 HD12 LEU A   9       4.285   5.602   8.112  1.00 44.45           H  
ATOM    148 HD13 LEU A   9       4.880   5.470   9.767  1.00 65.50           H  
ATOM    149 HD21 LEU A   9       7.559   5.922   7.699  1.00 62.10           H  
ATOM    150 HD22 LEU A   9       7.816   6.428   9.369  1.00  1.42           H  
ATOM    151 HD23 LEU A   9       7.853   7.622   8.070  1.00 71.52           H  
HETATM  152  C   MK8 A  10       5.941  12.005   4.043  1.00 71.20           C  
HETATM  153  N   MK8 A  10       5.033  10.002   5.135  1.00 61.01           N  
HETATM  154  O   MK8 A  10       6.887  12.440   3.421  1.00 32.40           O  
HETATM  155  CA  MK8 A  10       5.325  10.612   3.811  1.00  3.22           C  
HETATM  156  CB  MK8 A  10       4.018  10.822   2.971  1.00 23.51           C  
HETATM  157  CD  MK8 A  10       2.016   9.826   1.712  1.00 71.01           C  
HETATM  158  CE  MK8 A  10       1.525   8.688   0.838  1.00 60.10           C  
HETATM  159  CG  MK8 A  10       3.436   9.564   2.265  1.00 24.11           C  
HETATM  160  CB1 MK8 A  10       6.287   9.699   2.995  1.00 61.35           C  
HETATM  161  H   MK8 A  10       4.066   9.819   5.345  1.00 63.22           H  
HETATM  162  HB  MK8 A  10       3.250  11.255   3.605  1.00 41.33           H  
HETATM  163  HBA MK8 A  10       4.219  11.564   2.194  1.00 21.23           H  
HETATM  164  HD  MK8 A  10       1.336  10.010   2.540  1.00  4.42           H  
HETATM  165  HDA MK8 A  10       2.033  10.738   1.109  1.00 20.11           H  
HETATM  166  HE  MK8 A  10       2.027   8.602  -0.121  1.00 61.32           H  
HETATM  167  HG  MK8 A  10       4.085   9.285   1.430  1.00  3.25           H  
HETATM  168  HGA MK8 A  10       3.403   8.714   2.948  1.00 73.32           H  
HETATM  169  HB1 MK8 A  10       5.876   8.694   2.874  1.00 33.44           H  
HETATM  170 HB1A MK8 A  10       6.476  10.114   2.002  1.00 13.35           H  
HETATM  171 HB1B MK8 A  10       7.244   9.567   3.489  1.00 53.45           H  
ATOM    172  N   GLN A  11       5.364  12.737   5.028  1.00 64.42           N  
ATOM    173  CA  GLN A  11       5.820  14.046   5.484  1.00 52.40           C  
ATOM    174  C   GLN A  11       7.183  13.941   6.158  1.00 20.52           C  
ATOM    175  O   GLN A  11       7.924  14.921   6.242  1.00 72.14           O  
ATOM    176  CB  GLN A  11       4.805  14.655   6.451  1.00 54.34           C  
ATOM    177  CG  GLN A  11       4.484  16.112   6.158  1.00 11.54           C  
ATOM    178  CD  GLN A  11       4.034  16.334   4.729  1.00 74.32           C  
ATOM    179  OE1 GLN A  11       4.553  17.205   4.031  1.00 42.50           O  
ATOM    180  NE2 GLN A  11       3.063  15.543   4.284  1.00 72.04           N  
ATOM    181  H   GLN A  11       4.514  12.384   5.362  1.00 60.43           H  
ATOM    182  HA  GLN A  11       5.909  14.684   4.617  1.00 34.22           H  
ATOM    183  HB2 GLN A  11       3.888  14.087   6.396  1.00 31.12           H  
ATOM    184  HB3 GLN A  11       5.199  14.590   7.456  1.00 23.23           H  
ATOM    185  HG2 GLN A  11       3.696  16.434   6.823  1.00 21.20           H  
ATOM    186  HG3 GLN A  11       5.370  16.703   6.338  1.00 71.23           H  
ATOM    187 HE21 GLN A  11       2.698  14.873   4.896  1.00 70.42           H  
ATOM    188 HE22 GLN A  11       2.751  15.667   3.363  1.00 71.32           H  
ATOM    189  N   ALA A  12       7.512  12.745   6.639  1.00 44.33           N  
ATOM    190  CA  ALA A  12       8.788  12.512   7.304  1.00 64.13           C  
ATOM    191  C   ALA A  12       9.913  12.342   6.290  1.00 64.41           C  
ATOM    192  O   ALA A  12      11.071  12.634   6.581  1.00  4.44           O  
ATOM    193  CB  ALA A  12       8.695  11.290   8.206  1.00 35.34           C  
ATOM    194  H   ALA A  12       6.881  12.003   6.542  1.00 21.14           H  
ATOM    195  HA  ALA A  12       9.001  13.371   7.924  1.00 31.23           H  
ATOM    196  HB1 ALA A  12       9.250  11.475   9.116  1.00 34.04           H  
ATOM    197  HB2 ALA A  12       7.662  11.097   8.446  1.00 23.22           H  
ATOM    198  HB3 ALA A  12       9.115  10.435   7.696  1.00 10.43           H  
ATOM    199  N   ALA A  13       9.563  11.865   5.099  1.00 51.34           N  
ATOM    200  CA  ALA A  13      10.543  11.659   4.043  1.00 31.34           C  
ATOM    201  C   ALA A  13      11.243  12.963   3.676  1.00  4.32           C  
ATOM    202  O   ALA A  13      10.695  13.787   2.943  1.00 51.43           O  
ATOM    203  CB  ALA A  13       9.878  11.052   2.815  1.00 63.42           C  
ATOM    204  H   ALA A  13       8.622  11.651   4.929  1.00 32.32           H  
ATOM    205  HA  ALA A  13      11.281  10.955   4.404  1.00 54.53           H  
ATOM    206  HB1 ALA A  13      10.356  10.114   2.575  1.00  2.05           H  
ATOM    207  HB2 ALA A  13       8.831  10.883   3.023  1.00 30.22           H  
ATOM    208  HB3 ALA A  13       9.975  11.730   1.982  1.00 22.32           H  
ATOM    209  N   ARG A  14      12.455  13.145   4.191  1.00 61.04           N  
ATOM    210  CA  ARG A  14      13.226  14.351   3.919  1.00 40.10           C  
ATOM    211  C   ARG A  14      13.479  14.511   2.422  1.00 61.31           C  
ATOM    212  O   ARG A  14      13.387  13.528   1.689  1.00 14.33           O  
ATOM    213  CB  ARG A  14      14.561  14.307   4.668  1.00 72.14           C  
ATOM    214  CG  ARG A  14      14.408  14.234   6.179  1.00 45.33           C  
ATOM    215  CD  ARG A  14      13.660  15.445   6.721  1.00 11.13           C  
ATOM    216  NE  ARG A  14      14.305  16.700   6.344  1.00 52.23           N  
ATOM    217  CZ  ARG A  14      15.398  17.172   6.933  1.00 54.11           C  
ATOM    218  NH1 ARG A  14      15.966  16.494   7.921  1.00  4.24           N  
ATOM    219  NH2 ARG A  14      15.925  18.322   6.533  1.00 60.35           N  
ATOM    220  H   ARG A  14      12.839  12.452   4.768  1.00 31.21           H  
ATOM    221  HA  ARG A  14      12.655  15.197   4.268  1.00 53.15           H  
ATOM    222  HB2 ARG A  14      15.113  13.439   4.342  1.00  1.35           H  
ATOM    223  HB3 ARG A  14      15.124  15.197   4.426  1.00 55.22           H  
ATOM    224  HG2 ARG A  14      13.857  13.341   6.434  1.00 40.42           H  
ATOM    225  HG3 ARG A  14      15.389  14.198   6.629  1.00 51.04           H  
ATOM    226  HD2 ARG A  14      12.654  15.436   6.330  1.00 34.43           H  
ATOM    227  HD3 ARG A  14      13.628  15.377   7.798  1.00 52.03           H  
ATOM    228  HE  ARG A  14      13.901  17.217   5.616  1.00 70.41           H  
ATOM    229 HH11 ARG A  14      16.791  16.851   8.361  1.00 73.01           H  
ATOM    230 HH12 ARG A  14      15.573  15.629   8.223  1.00 22.44           H  
ATOM    231 HH21 ARG A  14      16.747  18.677   6.975  1.00 34.23           H  
ATOM    232 HH22 ARG A  14      15.498  18.835   5.788  1.00 52.41           H  
HETATM  233  N   NH2 A  15      13.782  15.733   2.008  1.00 20.43           N  
HETATM  234  HN1 NH2 A  15      13.838  16.484   2.665  1.00 63.14           H  
HETATM  235  HN2 NH2 A  15      13.957  15.901   1.038  1.00 41.25           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      -2.605   2.116  10.146  1.00  4.41           C  
HETATM    2  O   ACE A   1      -3.443   1.697   9.346  1.00 72.12           O  
HETATM    3  CH3 ACE A   1      -1.459   1.280  10.603  1.00 61.11           C  
HETATM    4  H1  ACE A   1      -1.828   0.474  11.237  1.00 52.45           H  
HETATM    5  H2  ACE A   1      -0.952   0.854   9.736  1.00 14.00           H  
HETATM    6  H3  ACE A   1      -0.760   1.895  11.167  1.00 23.40           H  
ATOM      7  N   ASP A   2      -2.648   3.338  10.664  1.00 74.25           N  
ATOM      8  CA  ASP A   2      -3.706   4.279  10.317  1.00 25.33           C  
ATOM      9  C   ASP A   2      -3.381   5.005   9.014  1.00 62.55           C  
ATOM     10  O   ASP A   2      -2.233   5.059   8.575  1.00 21.50           O  
ATOM     11  CB  ASP A   2      -3.909   5.293  11.444  1.00  1.33           C  
ATOM     12  CG  ASP A   2      -4.952   4.844  12.445  1.00 42.23           C  
ATOM     13  OD1 ASP A   2      -6.111   5.302  12.342  1.00 11.34           O  
ATOM     14  OD2 ASP A   2      -4.613   4.036  13.334  1.00 14.01           O  
ATOM     15  H   ASP A   2      -1.951   3.615  11.297  1.00 61.34           H  
ATOM     16  HA  ASP A   2      -4.618   3.718  10.182  1.00 60.12           H  
ATOM     17  HB2 ASP A   2      -2.972   5.433  11.966  1.00 23.31           H  
ATOM     18  HB3 ASP A   2      -4.223   6.237  11.020  1.00  3.04           H  
ATOM     19  N   PRO A   3      -4.417   5.578   8.382  1.00 12.20           N  
ATOM     20  CA  PRO A   3      -4.265   6.311   7.120  1.00 42.12           C  
ATOM     21  C   PRO A   3      -3.520   7.630   7.301  1.00 73.45           C  
ATOM     22  O   PRO A   3      -2.647   7.970   6.506  1.00  0.04           O  
ATOM     23  CB  PRO A   3      -5.710   6.569   6.687  1.00 25.41           C  
ATOM     24  CG  PRO A   3      -6.496   6.551   7.951  1.00 34.50           C  
ATOM     25  CD  PRO A   3      -5.813   5.555   8.847  1.00 51.44           C  
ATOM     26  HA  PRO A   3      -3.764   5.714   6.373  1.00 41.13           H  
ATOM     27  HB2 PRO A   3      -5.775   7.530   6.195  1.00 33.50           H  
ATOM     28  HB3 PRO A   3      -6.032   5.789   6.010  1.00 44.23           H  
ATOM     29  HG2 PRO A   3      -6.488   7.529   8.403  1.00 74.11           H  
ATOM     30  HG3 PRO A   3      -7.511   6.236   7.749  1.00 34.44           H  
ATOM     31  HD2 PRO A   3      -5.880   5.868   9.879  1.00 70.11           H  
ATOM     32  HD3 PRO A   3      -6.245   4.573   8.722  1.00  4.41           H  
ATOM     33  N   GLN A   4      -3.875   8.364   8.351  1.00 13.23           N  
ATOM     34  CA  GLN A   4      -3.238   9.645   8.634  1.00 21.14           C  
ATOM     35  C   GLN A   4      -1.741   9.469   8.867  1.00 25.43           C  
ATOM     36  O   GLN A   4      -0.952  10.381   8.615  1.00 21.24           O  
ATOM     37  CB  GLN A   4      -3.882  10.299   9.858  1.00 72.33           C  
ATOM     38  CG  GLN A   4      -3.866   9.418  11.097  1.00 53.55           C  
ATOM     39  CD  GLN A   4      -5.259   9.101  11.606  1.00 25.01           C  
ATOM     40  OE1 GLN A   4      -6.190   8.902  10.822  1.00 11.34           O  
ATOM     41  NE2 GLN A   4      -5.412   9.053  12.924  1.00 50.52           N  
ATOM     42  H   GLN A   4      -4.578   8.037   8.947  1.00 71.35           H  
ATOM     43  HA  GLN A   4      -3.383  10.283   7.778  1.00 44.02           H  
ATOM     44  HB2 GLN A   4      -3.353  11.211  10.084  1.00 15.25           H  
ATOM     45  HB3 GLN A   4      -4.910  10.535   9.625  1.00 62.12           H  
ATOM     46  HG2 GLN A   4      -3.369   8.490  10.858  1.00 31.24           H  
ATOM     47  HG3 GLN A   4      -3.321   9.927  11.877  1.00 34.22           H  
ATOM     48 HE21 GLN A   4      -4.626   9.223  13.487  1.00 45.45           H  
ATOM     49 HE22 GLN A   4      -6.301   8.853  13.280  1.00 54.12           H  
ATOM     50  N   HIS A   5      -1.355   8.291   9.348  1.00 12.44           N  
ATOM     51  CA  HIS A   5       0.048   7.997   9.613  1.00  3.22           C  
ATOM     52  C   HIS A   5       0.824   7.824   8.312  1.00 13.11           C  
ATOM     53  O   HIS A   5       2.038   8.021   8.303  1.00 22.52           O  
ATOM     54  CB  HIS A   5       0.174   6.734  10.465  1.00 32.55           C  
ATOM     55  CG  HIS A   5       1.386   6.722  11.347  1.00 54.01           C  
ATOM     56  ND1 HIS A   5       2.616   7.189  10.939  1.00 22.11           N  
ATOM     57  CD2 HIS A   5       1.548   6.298  12.621  1.00 44.42           C  
ATOM     58  CE1 HIS A   5       3.485   7.052  11.924  1.00 44.33           C  
ATOM     59  NE2 HIS A   5       2.861   6.514  12.957  1.00 22.10           N  
ATOM     60  H   HIS A   5      -2.030   7.605   9.529  1.00 13.41           H  
ATOM     61  HA  HIS A   5       0.464   8.830  10.158  1.00 41.43           H  
ATOM     62  HB2 HIS A   5      -0.697   6.646  11.097  1.00 30.13           H  
ATOM     63  HB3 HIS A   5       0.228   5.872   9.815  1.00 24.52           H  
ATOM     64  HD1 HIS A   5       2.822   7.565  10.058  1.00 12.14           H  
ATOM     65  HD2 HIS A   5       0.786   5.871  13.258  1.00 74.44           H  
ATOM     66  HE1 HIS A   5       4.527   7.332  11.893  1.00  3.31           H  
HETATM   67  C   MK8 A   6       1.349   8.559   5.518  1.00 20.52           C  
HETATM   68  N   MK8 A   6       0.184   7.306   7.229  1.00 61.44           N  
HETATM   69  O   MK8 A   6       2.511   8.764   5.251  1.00 40.42           O  
HETATM   70  CA  MK8 A   6       0.804   7.179   5.890  1.00 45.23           C  
HETATM   71  CB  MK8 A   6      -0.226   6.770   4.789  1.00 62.31           C  
HETATM   72  CD  MK8 A   6      -0.210   7.667   2.360  1.00 61.35           C  
HETATM   73  CE  MK8 A   6       0.637   7.717   1.106  1.00 32.22           C  
HETATM   74  CG  MK8 A   6       0.394   6.664   3.363  1.00 32.02           C  
HETATM   75  CB1 MK8 A   6       1.898   6.066   5.944  1.00 42.14           C  
HETATM   76  H   MK8 A   6      -0.795   7.066   7.313  1.00 41.51           H  
HETATM   77  HB  MK8 A   6      -0.682   5.812   5.053  1.00 20.35           H  
HETATM   78  HBA MK8 A   6      -1.041   7.491   4.754  1.00 34.31           H  
HETATM   79  HD  MK8 A   6      -1.226   7.357   2.105  1.00  2.41           H  
HETATM   80  HDA MK8 A   6      -0.294   8.653   2.819  1.00 22.42           H  
HETATM   81  HE  MK8 A   6       0.413   6.952   0.371  1.00 31.14           H  
HETATM   82  HG  MK8 A   6       1.468   6.846   3.383  1.00 42.51           H  
HETATM   83  HGA MK8 A   6       0.260   5.648   2.984  1.00 21.01           H  
HETATM   84  HB1 MK8 A   6       1.436   5.082   6.045  1.00 62.51           H  
HETATM   85 HB1A MK8 A   6       2.528   6.047   5.054  1.00  0.11           H  
HETATM   86 HB1B MK8 A   6       2.564   6.184   6.791  1.00 70.14           H  
ATOM     87  N   ARG A   7       0.466   9.583   5.652  1.00 24.54           N  
ATOM     88  CA  ARG A   7       0.764  10.984   5.387  1.00 45.41           C  
ATOM     89  C   ARG A   7       1.871  11.489   6.307  1.00 25.43           C  
ATOM     90  O   ARG A   7       2.821  12.133   5.861  1.00 13.13           O  
ATOM     91  CB  ARG A   7      -0.492  11.839   5.569  1.00 23.11           C  
ATOM     92  CG  ARG A   7      -0.354  13.250   5.018  1.00  3.22           C  
ATOM     93  CD  ARG A   7      -1.672  14.005   5.088  1.00 21.35           C  
ATOM     94  NE  ARG A   7      -1.477  15.451   5.029  1.00 54.04           N  
ATOM     95  CZ  ARG A   7      -1.282  16.123   3.901  1.00 11.13           C  
ATOM     96  NH1 ARG A   7      -1.257  15.481   2.741  1.00  3.34           N  
ATOM     97  NH2 ARG A   7      -1.113  17.438   3.931  1.00  1.23           N  
ATOM     98  H   ARG A   7      -0.445   9.329   5.910  1.00 51.45           H  
ATOM     99  HA  ARG A   7       1.098  11.065   4.363  1.00 11.13           H  
ATOM    100  HB2 ARG A   7      -1.317  11.357   5.064  1.00 20.24           H  
ATOM    101  HB3 ARG A   7      -0.715  11.908   6.622  1.00 64.43           H  
ATOM    102  HG2 ARG A   7       0.385  13.782   5.596  1.00 51.52           H  
ATOM    103  HG3 ARG A   7      -0.035  13.193   3.988  1.00  4.42           H  
ATOM    104  HD2 ARG A   7      -2.289  13.703   4.255  1.00 75.33           H  
ATOM    105  HD3 ARG A   7      -2.168  13.754   6.012  1.00  2.02           H  
ATOM    106  HE  ARG A   7      -1.493  15.944   5.876  1.00 42.31           H  
ATOM    107 HH11 ARG A   7      -1.109  15.989   1.892  1.00  4.01           H  
ATOM    108 HH12 ARG A   7      -1.386  14.491   2.716  1.00 52.51           H  
ATOM    109 HH21 ARG A   7      -0.965  17.942   3.080  1.00 63.14           H  
ATOM    110 HH22 ARG A   7      -1.131  17.925   4.803  1.00  1.13           H  
ATOM    111  N   LYS A   8       1.745  11.189   7.596  1.00 13.04           N  
ATOM    112  CA  LYS A   8       2.734  11.609   8.581  1.00 64.23           C  
ATOM    113  C   LYS A   8       4.125  11.110   8.201  1.00 51.52           C  
ATOM    114  O   LYS A   8       5.096  11.868   8.224  1.00 54.55           O  
ATOM    115  CB  LYS A   8       2.354  11.089   9.970  1.00 24.24           C  
ATOM    116  CG  LYS A   8       3.510  11.086  10.954  1.00 34.33           C  
ATOM    117  CD  LYS A   8       4.101  12.472  11.128  1.00  1.01           C  
ATOM    118  CE  LYS A   8       3.116  13.418  11.794  1.00 10.41           C  
ATOM    119  NZ  LYS A   8       3.798  14.377  12.706  1.00 42.35           N  
ATOM    120  H   LYS A   8       0.965  10.673   7.891  1.00  0.33           H  
ATOM    121  HA  LYS A   8       2.745  12.689   8.600  1.00 52.44           H  
ATOM    122  HB2 LYS A   8       1.570  11.714  10.372  1.00 61.33           H  
ATOM    123  HB3 LYS A   8       1.986  10.078   9.872  1.00 51.45           H  
ATOM    124  HG2 LYS A   8       3.156  10.733  11.912  1.00 11.11           H  
ATOM    125  HG3 LYS A   8       4.279  10.419  10.587  1.00  3.12           H  
ATOM    126  HD2 LYS A   8       4.988  12.404  11.741  1.00 64.30           H  
ATOM    127  HD3 LYS A   8       4.364  12.867  10.155  1.00 12.35           H  
ATOM    128  HE2 LYS A   8       2.593  13.973  11.029  1.00 51.00           H  
ATOM    129  HE3 LYS A   8       2.407  12.835  12.363  1.00  1.10           H  
ATOM    130  HZ1 LYS A   8       3.471  14.234  13.685  1.00  0.11           H  
ATOM    131  HZ2 LYS A   8       3.583  15.355  12.423  1.00 11.12           H  
ATOM    132  HZ3 LYS A   8       4.827  14.236  12.671  1.00 21.12           H  
ATOM    133  N   LEU A   9       4.214   9.831   7.855  1.00  4.12           N  
ATOM    134  CA  LEU A   9       5.487   9.231   7.468  1.00 41.21           C  
ATOM    135  C   LEU A   9       5.959   9.772   6.123  1.00 71.51           C  
ATOM    136  O   LEU A   9       7.166   9.874   5.905  1.00 72.14           O  
ATOM    137  CB  LEU A   9       5.355   7.709   7.401  1.00 63.51           C  
ATOM    138  CG  LEU A   9       5.889   6.933   8.604  1.00 74.12           C  
ATOM    139  CD1 LEU A   9       5.147   5.615   8.762  1.00 10.54           C  
ATOM    140  CD2 LEU A   9       7.385   6.691   8.461  1.00 52.00           C  
ATOM    141  H   LEU A   9       3.407   9.278   7.856  1.00 25.12           H  
ATOM    142  HA  LEU A   9       6.215   9.487   8.223  1.00 23.43           H  
ATOM    143  HB2 LEU A   9       4.307   7.472   7.293  1.00 23.12           H  
ATOM    144  HB3 LEU A   9       5.888   7.370   6.523  1.00 30.30           H  
ATOM    145  HG  LEU A   9       5.729   7.516   9.500  1.00 43.24           H  
ATOM    146 HD11 LEU A   9       5.667   4.841   8.221  1.00 25.35           H  
ATOM    147 HD12 LEU A   9       4.145   5.717   8.374  1.00 31.32           H  
ATOM    148 HD13 LEU A   9       5.102   5.351   9.809  1.00 45.43           H  
ATOM    149 HD21 LEU A   9       7.594   6.307   7.474  1.00 41.01           H  
ATOM    150 HD22 LEU A   9       7.705   5.972   9.201  1.00 13.42           H  
ATOM    151 HD23 LEU A   9       7.916   7.620   8.606  1.00 73.15           H  
HETATM  152  C   MK8 A  10       5.952  12.014   4.036  1.00 12.32           C  
HETATM  153  N   MK8 A  10       5.065   9.987   5.128  1.00 12.24           N  
HETATM  154  O   MK8 A  10       6.878  12.483   3.406  1.00 43.22           O  
HETATM  155  CA  MK8 A  10       5.369  10.609   3.805  1.00 70.05           C  
HETATM  156  CB  MK8 A  10       4.065  10.780   2.960  1.00 22.42           C  
HETATM  157  CD  MK8 A  10       2.099   9.734   1.705  1.00 13.12           C  
HETATM  158  CE  MK8 A  10       1.625   8.585   0.838  1.00  4.33           C  
HETATM  159  CG  MK8 A  10       3.522   9.503   2.262  1.00  2.41           C  
HETATM  160  CB1 MK8 A  10       6.376   9.752   2.994  1.00 30.43           C  
HETATM  161  H   MK8 A  10       4.097   9.792   5.322  1.00 53.32           H  
HETATM  162  HB  MK8 A  10       3.283  11.196   3.593  1.00 43.43           H  
HETATM  163  HBA MK8 A  10       4.249  11.522   2.178  1.00 61.30           H  
HETATM  164  HD  MK8 A  10       1.418   9.913   2.534  1.00 20.14           H  
HETATM  165  HDA MK8 A  10       2.104  10.641   1.097  1.00 73.23           H  
HETATM  166  HE  MK8 A  10       2.152   8.480  -0.106  1.00 32.42           H  
HETATM  167  HG  MK8 A  10       4.182   9.233   1.433  1.00 40.23           H  
HETATM  168  HGA MK8 A  10       3.512   8.654   2.950  1.00 11.13           H  
HETATM  169  HB1 MK8 A  10       6.471  10.123   1.968  1.00 54.01           H  
HETATM  170 HB1A MK8 A  10       7.363   9.792   3.439  1.00 65.43           H  
HETATM  171 HB1B MK8 A  10       6.072   8.703   2.957  1.00 43.30           H  
ATOM    172  N   GLN A  11       5.360  12.720   5.026  1.00 13.40           N  
ATOM    173  CA  GLN A  11       5.804  14.034   5.481  1.00 64.33           C  
ATOM    174  C   GLN A  11       7.162  13.945   6.166  1.00 24.43           C  
ATOM    175  O   GLN A  11       7.891  14.934   6.253  1.00 23.15           O  
ATOM    176  CB  GLN A  11       4.774  14.636   6.439  1.00 53.43           C  
ATOM    177  CG  GLN A  11       4.657  16.148   6.334  1.00 63.13           C  
ATOM    178  CD  GLN A  11       4.549  16.821   7.687  1.00 54.42           C  
ATOM    179  OE1 GLN A  11       5.556  17.172   8.304  1.00 30.13           O  
ATOM    180  NE2 GLN A  11       3.321  17.007   8.161  1.00 32.43           N  
ATOM    181  H   GLN A  11       4.514  12.359   5.357  1.00 43.53           H  
ATOM    182  HA  GLN A  11       5.891  14.672   4.614  1.00 24.44           H  
ATOM    183  HB2 GLN A  11       3.807  14.206   6.229  1.00 23.24           H  
ATOM    184  HB3 GLN A  11       5.058  14.389   7.452  1.00 14.21           H  
ATOM    185  HG2 GLN A  11       5.532  16.530   5.830  1.00 40.24           H  
ATOM    186  HG3 GLN A  11       3.776  16.388   5.758  1.00 32.03           H  
ATOM    187 HE21 GLN A  11       2.566  16.701   7.617  1.00 25.52           H  
ATOM    188 HE22 GLN A  11       3.220  17.438   9.034  1.00 31.22           H  
ATOM    189  N   ALA A  12       7.499  12.754   6.648  1.00 44.11           N  
ATOM    190  CA  ALA A  12       8.774  12.535   7.323  1.00 64.22           C  
ATOM    191  C   ALA A  12       9.881  12.236   6.320  1.00  3.25           C  
ATOM    192  O   ALA A  12      10.999  12.734   6.447  1.00 60.20           O  
ATOM    193  CB  ALA A  12       8.648  11.400   8.330  1.00 12.25           C  
ATOM    194  H   ALA A  12       6.877  12.003   6.547  1.00 43.41           H  
ATOM    195  HA  ALA A  12       9.025  13.437   7.864  1.00 64.43           H  
ATOM    196  HB1 ALA A  12       8.598  10.459   7.805  1.00  3.22           H  
ATOM    197  HB2 ALA A  12       9.509  11.405   8.984  1.00 64.44           H  
ATOM    198  HB3 ALA A  12       7.751  11.535   8.915  1.00 12.45           H  
ATOM    199  N   ALA A  13       9.564  11.415   5.324  1.00  1.22           N  
ATOM    200  CA  ALA A  13      10.533  11.050   4.298  1.00 22.30           C  
ATOM    201  C   ALA A  13      10.358  11.905   3.047  1.00  2.22           C  
ATOM    202  O   ALA A  13       9.647  11.522   2.118  1.00 50.24           O  
ATOM    203  CB  ALA A  13      10.405   9.573   3.952  1.00  2.34           C  
ATOM    204  H   ALA A  13       8.657  11.049   5.276  1.00 32.34           H  
ATOM    205  HA  ALA A  13      11.523  11.216   4.699  1.00 23.21           H  
ATOM    206  HB1 ALA A  13      10.506   8.983   4.851  1.00 51.44           H  
ATOM    207  HB2 ALA A  13       9.439   9.392   3.508  1.00 30.44           H  
ATOM    208  HB3 ALA A  13      11.182   9.300   3.252  1.00 33.41           H  
ATOM    209  N   ARG A  14      11.010  13.063   3.031  1.00 74.41           N  
ATOM    210  CA  ARG A  14      10.924  13.974   1.894  1.00 34.41           C  
ATOM    211  C   ARG A  14      12.314  14.324   1.372  1.00 12.25           C  
ATOM    212  O   ARG A  14      13.008  15.126   1.995  1.00  4.53           O  
ATOM    213  CB  ARG A  14      10.180  15.249   2.292  1.00 32.02           C  
ATOM    214  CG  ARG A  14       9.085  15.644   1.315  1.00 52.52           C  
ATOM    215  CD  ARG A  14       8.418  16.947   1.722  1.00 50.54           C  
ATOM    216  NE  ARG A  14       9.204  18.112   1.325  1.00 72.23           N  
ATOM    217  CZ  ARG A  14       8.888  19.360   1.655  1.00 51.11           C  
ATOM    218  NH1 ARG A  14       7.808  19.602   2.384  1.00 44.42           N  
ATOM    219  NH2 ARG A  14       9.652  20.367   1.255  1.00 15.34           N  
ATOM    220  H   ARG A  14      11.562  13.313   3.802  1.00 41.10           H  
ATOM    221  HA  ARG A  14      10.373  13.474   1.111  1.00 54.43           H  
ATOM    222  HB2 ARG A  14       9.730  15.102   3.262  1.00 45.41           H  
ATOM    223  HB3 ARG A  14      10.889  16.061   2.352  1.00 72.54           H  
ATOM    224  HG2 ARG A  14       9.519  15.766   0.331  1.00 73.15           H  
ATOM    225  HG3 ARG A  14       8.341  14.861   1.286  1.00 74.04           H  
ATOM    226  HD2 ARG A  14       7.447  17.003   1.253  1.00 75.41           H  
ATOM    227  HD3 ARG A  14       8.298  16.955   2.795  1.00 33.54           H  
ATOM    228  HE  ARG A  14      10.005  17.956   0.784  1.00 40.11           H  
ATOM    229 HH11 ARG A  14       7.572  20.544   2.634  1.00 23.35           H  
ATOM    230 HH12 ARG A  14       7.230  18.845   2.689  1.00 71.52           H  
ATOM    231 HH21 ARG A  14       9.414  21.305   1.504  1.00 51.54           H  
ATOM    232 HH22 ARG A  14      10.467  20.189   0.705  1.00 50.13           H  
HETATM  233  N   NH2 A  15      12.688  13.719   0.253  1.00 42.31           N  
HETATM  234  HN1 NH2 A  15      12.071  13.075  -0.198  1.00 65.41           H  
HETATM  235  HN2 NH2 A  15      13.588  13.907  -0.138  1.00 21.13           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      -3.241   1.255   9.057  1.00 42.04           C  
HETATM    2  O   ACE A   1      -4.303   1.014   8.481  1.00 54.15           O  
HETATM    3  CH3 ACE A   1      -2.045   0.382   8.907  1.00 70.22           C  
HETATM    4  H1  ACE A   1      -2.135  -0.205   7.992  1.00  0.34           H  
HETATM    5  H2  ACE A   1      -1.148   1.001   8.853  1.00 72.22           H  
HETATM    6  H3  ACE A   1      -1.973  -0.289   9.763  1.00 43.41           H  
ATOM      7  N   ASP A   2      -3.075   2.307   9.854  1.00 12.44           N  
ATOM      8  CA  ASP A   2      -4.152   3.257  10.102  1.00 14.44           C  
ATOM      9  C   ASP A   2      -3.913   4.560   9.344  1.00 72.00           C  
ATOM     10  O   ASP A   2      -2.795   4.868   8.927  1.00 54.53           O  
ATOM     11  CB  ASP A   2      -4.275   3.540  11.600  1.00 30.54           C  
ATOM     12  CG  ASP A   2      -5.197   2.561  12.299  1.00 61.12           C  
ATOM     13  OD1 ASP A   2      -5.461   2.753  13.505  1.00 60.22           O  
ATOM     14  OD2 ASP A   2      -5.655   1.602  11.643  1.00  4.23           O  
ATOM     15  H   ASP A   2      -2.204   2.445  10.283  1.00 41.41           H  
ATOM     16  HA  ASP A   2      -5.070   2.814   9.752  1.00 64.34           H  
ATOM     17  HB2 ASP A   2      -3.298   3.472  12.053  1.00 55.12           H  
ATOM     18  HB3 ASP A   2      -4.665   4.536  11.740  1.00 41.22           H  
ATOM     19  N   PRO A   3      -4.986   5.341   9.158  1.00 61.13           N  
ATOM     20  CA  PRO A   3      -4.919   6.622   8.448  1.00 12.53           C  
ATOM     21  C   PRO A   3      -4.160   7.683   9.239  1.00 71.20           C  
ATOM     22  O   PRO A   3      -3.796   7.466  10.394  1.00 53.12           O  
ATOM     23  CB  PRO A   3      -6.389   7.020   8.293  1.00 31.51           C  
ATOM     24  CG  PRO A   3      -7.089   6.326   9.413  1.00 45.43           C  
ATOM     25  CD  PRO A   3      -6.348   5.035   9.627  1.00 42.43           C  
ATOM     26  HA  PRO A   3      -4.469   6.513   7.473  1.00  2.21           H  
ATOM     27  HB2 PRO A   3      -6.486   8.094   8.371  1.00  4.34           H  
ATOM     28  HB3 PRO A   3      -6.756   6.688   7.334  1.00  4.00           H  
ATOM     29  HG2 PRO A   3      -7.048   6.935  10.303  1.00 71.30           H  
ATOM     30  HG3 PRO A   3      -8.115   6.129   9.136  1.00  2.43           H  
ATOM     31  HD2 PRO A   3      -6.346   4.773  10.673  1.00  0.43           H  
ATOM     32  HD3 PRO A   3      -6.790   4.245   9.038  1.00 63.41           H  
ATOM     33  N   GLN A   4      -3.929   8.830   8.609  1.00 42.41           N  
ATOM     34  CA  GLN A   4      -3.212   9.925   9.254  1.00 60.30           C  
ATOM     35  C   GLN A   4      -1.815   9.486   9.679  1.00 51.21           C  
ATOM     36  O   GLN A   4      -1.204  10.092  10.560  1.00 62.43           O  
ATOM     37  CB  GLN A   4      -3.994  10.427  10.470  1.00 70.15           C  
ATOM     38  CG  GLN A   4      -3.962  11.936  10.632  1.00 71.32           C  
ATOM     39  CD  GLN A   4      -5.322  12.575  10.428  1.00 72.44           C  
ATOM     40  OE1 GLN A   4      -5.855  12.585   9.318  1.00 11.21           O  
ATOM     41  NE2 GLN A   4      -5.892  13.109  11.501  1.00 41.11           N  
ATOM     42  H   GLN A   4      -4.243   8.942   7.688  1.00 42.02           H  
ATOM     43  HA  GLN A   4      -3.122  10.728   8.539  1.00 23.03           H  
ATOM     44  HB2 GLN A   4      -5.025  10.118  10.373  1.00 22.22           H  
ATOM     45  HB3 GLN A   4      -3.574   9.981  11.360  1.00 21.23           H  
ATOM     46  HG2 GLN A   4      -3.619  12.171  11.629  1.00  3.10           H  
ATOM     47  HG3 GLN A   4      -3.275  12.349   9.908  1.00  2.44           H  
ATOM     48 HE21 GLN A   4      -5.408  13.064  12.352  1.00 45.22           H  
ATOM     49 HE22 GLN A   4      -6.770  13.529  11.398  1.00 70.03           H  
ATOM     50  N   HIS A   5      -1.315   8.428   9.047  1.00 14.35           N  
ATOM     51  CA  HIS A   5       0.013   7.909   9.362  1.00 25.13           C  
ATOM     52  C   HIS A   5       0.845   7.741   8.093  1.00 61.52           C  
ATOM     53  O   HIS A   5       2.053   7.962   8.132  1.00 11.32           O  
ATOM     54  CB  HIS A   5      -0.101   6.569  10.092  1.00 30.11           C  
ATOM     55  CG  HIS A   5       0.955   6.364  11.134  1.00 43.20           C  
ATOM     56  ND1 HIS A   5       2.154   5.734  10.876  1.00 64.35           N  
ATOM     57  CD2 HIS A   5       0.986   6.713  12.443  1.00  3.43           C  
ATOM     58  CE1 HIS A   5       2.876   5.702  11.982  1.00  5.54           C  
ATOM     59  NE2 HIS A   5       2.193   6.290  12.946  1.00 63.43           N  
ATOM     60  H   HIS A   5      -1.849   7.988   8.354  1.00 31.22           H  
ATOM     61  HA  HIS A   5       0.504   8.620  10.006  1.00  4.11           H  
ATOM     62  HB2 HIS A   5      -1.064   6.514  10.579  1.00 74.41           H  
ATOM     63  HB3 HIS A   5      -0.018   5.766   9.372  1.00 35.25           H  
ATOM     64  HD1 HIS A   5       2.431   5.363  10.012  1.00 13.22           H  
ATOM     65  HD2 HIS A   5       0.208   7.228  12.987  1.00 61.03           H  
ATOM     66  HE1 HIS A   5       3.861   5.268  12.081  1.00 41.33           H  
HETATM   67  C   MK8 A   6       1.436   8.447   5.297  1.00 64.42           C  
HETATM   68  N   MK8 A   6       0.235   7.209   7.002  1.00  1.44           N  
HETATM   69  O   MK8 A   6       2.603   8.659   5.064  1.00  1.45           O  
HETATM   70  CA  MK8 A   6       0.884   7.070   5.680  1.00 41.34           C  
HETATM   71  CB  MK8 A   6      -0.169   6.620   4.618  1.00  2.32           C  
HETATM   72  CD  MK8 A   6       0.053   7.729   2.276  1.00 32.12           C  
HETATM   73  CE  MK8 A   6       0.904   7.702   1.020  1.00 63.32           C  
HETATM   74  CG  MK8 A   6       0.373   6.508   3.163  1.00 54.14           C  
HETATM   75  CB1 MK8 A   6       1.999   5.977   5.765  1.00 61.11           C  
HETATM   76  H   MK8 A   6      -0.709   6.871   7.099  1.00 13.10           H  
HETATM   77  HB  MK8 A   6      -0.553   5.637   4.913  1.00 24.12           H  
HETATM   78  HBA MK8 A   6      -1.037   7.287   4.634  1.00 33.44           H  
HETATM   79  HD  MK8 A   6      -1.002   7.700   1.998  1.00 44.25           H  
HETATM   80  HDA MK8 A   6       0.196   8.648   2.834  1.00 42.40           H  
HETATM   81  HE  MK8 A   6       0.660   6.906   0.321  1.00 74.54           H  
HETATM   82  HG  MK8 A   6       1.451   6.355   3.155  1.00 72.30           H  
HETATM   83  HGA MK8 A   6      -0.056   5.621   2.692  1.00  5.55           H  
HETATM   84  HB1 MK8 A   6       2.635   5.958   4.879  1.00 51.33           H  
HETATM   85 HB1A MK8 A   6       2.663   6.134   6.614  1.00 53.11           H  
HETATM   86 HB1B MK8 A   6       1.560   4.987   5.891  1.00 62.23           H  
ATOM     87  N   ARG A   7       0.547   9.465   5.421  1.00 75.41           N  
ATOM     88  CA  ARG A   7       0.817  10.873   5.154  1.00 74.41           C  
ATOM     89  C   ARG A   7       1.868  11.415   6.120  1.00 41.31           C  
ATOM     90  O   ARG A   7       2.822  12.075   5.709  1.00  4.34           O  
ATOM     91  CB  ARG A   7      -0.469  11.693   5.271  1.00 71.00           C  
ATOM     92  CG  ARG A   7      -0.592  12.783   4.221  1.00 12.30           C  
ATOM     93  CD  ARG A   7      -1.615  13.833   4.626  1.00 41.32           C  
ATOM     94  NE  ARG A   7      -2.435  14.264   3.496  1.00 42.23           N  
ATOM     95  CZ  ARG A   7      -3.391  15.180   3.589  1.00 40.12           C  
ATOM     96  NH1 ARG A   7      -3.645  15.762   4.754  1.00 23.04           N  
ATOM     97  NH2 ARG A   7      -4.094  15.520   2.516  1.00  2.24           N  
ATOM     98  H   ARG A   7      -0.362   9.192   5.667  1.00 33.23           H  
ATOM     99  HA  ARG A   7       1.195  10.954   4.147  1.00 33.24           H  
ATOM    100  HB2 ARG A   7      -1.316  11.028   5.170  1.00 13.12           H  
ATOM    101  HB3 ARG A   7      -0.500  12.156   6.246  1.00 30.13           H  
ATOM    102  HG2 ARG A   7       0.368  13.260   4.096  1.00 44.33           H  
ATOM    103  HG3 ARG A   7      -0.898  12.337   3.287  1.00 61.21           H  
ATOM    104  HD2 ARG A   7      -2.259  13.416   5.385  1.00 40.43           H  
ATOM    105  HD3 ARG A   7      -1.093  14.688   5.026  1.00 40.33           H  
ATOM    106  HE  ARG A   7      -2.263  13.848   2.625  1.00 75.45           H  
ATOM    107 HH11 ARG A   7      -4.365  16.454   4.821  1.00 70.10           H  
ATOM    108 HH12 ARG A   7      -3.117  15.511   5.564  1.00  3.04           H  
ATOM    109 HH21 ARG A   7      -4.814  16.209   2.586  1.00 71.01           H  
ATOM    110 HH22 ARG A   7      -3.903  15.085   1.637  1.00 20.41           H  
ATOM    111  N   LYS A   8       1.686  11.134   7.406  1.00  1.02           N  
ATOM    112  CA  LYS A   8       2.615  11.594   8.429  1.00 64.15           C  
ATOM    113  C   LYS A   8       4.034  11.116   8.130  1.00 44.14           C  
ATOM    114  O   LYS A   8       4.987  11.896   8.177  1.00 71.41           O  
ATOM    115  CB  LYS A   8       2.179  11.093   9.808  1.00  1.13           C  
ATOM    116  CG  LYS A   8       3.288  11.119  10.844  1.00 54.30           C  
ATOM    117  CD  LYS A   8       3.899  12.504  10.972  1.00 64.21           C  
ATOM    118  CE  LYS A   8       4.051  12.914  12.429  1.00 73.31           C  
ATOM    119  NZ  LYS A   8       5.308  12.381  13.028  1.00 21.20           N  
ATOM    120  H   LYS A   8       0.906  10.606   7.672  1.00 74.51           H  
ATOM    121  HA  LYS A   8       2.605  12.673   8.427  1.00 21.10           H  
ATOM    122  HB2 LYS A   8       1.369  11.713  10.161  1.00 60.52           H  
ATOM    123  HB3 LYS A   8       1.827  10.077   9.712  1.00  3.33           H  
ATOM    124  HG2 LYS A   8       2.881  10.828  11.801  1.00 52.34           H  
ATOM    125  HG3 LYS A   8       4.058  10.420  10.552  1.00  1.10           H  
ATOM    126  HD2 LYS A   8       4.874  12.502  10.507  1.00 24.44           H  
ATOM    127  HD3 LYS A   8       3.263  13.218  10.470  1.00 74.40           H  
ATOM    128  HE2 LYS A   8       4.065  13.993  12.485  1.00 74.42           H  
ATOM    129  HE3 LYS A   8       3.208  12.534  12.985  1.00 44.34           H  
ATOM    130  HZ1 LYS A   8       6.130  12.881  12.633  1.00 71.42           H  
ATOM    131  HZ2 LYS A   8       5.398  11.367  12.820  1.00 51.32           H  
ATOM    132  HZ3 LYS A   8       5.296  12.515  14.057  1.00 53.54           H  
ATOM    133  N   LEU A   9       4.165   9.831   7.821  1.00 24.44           N  
ATOM    134  CA  LEU A   9       5.469   9.249   7.510  1.00 22.21           C  
ATOM    135  C   LEU A   9       5.998   9.778   6.180  1.00 33.32           C  
ATOM    136  O   LEU A   9       7.212   9.897   6.023  1.00 30.42           O  
ATOM    137  CB  LEU A   9       5.368   7.723   7.463  1.00  3.13           C  
ATOM    138  CG  LEU A   9       5.880   6.980   8.698  1.00  5.25           C  
ATOM    139  CD1 LEU A   9       5.179   5.637   8.839  1.00 52.33           C  
ATOM    140  CD2 LEU A   9       7.388   6.792   8.621  1.00 31.25           C  
ATOM    141  H   LEU A   9       3.370   9.261   7.797  1.00 14.33           H  
ATOM    142  HA  LEU A   9       6.152   9.534   8.295  1.00  1.33           H  
ATOM    143  HB2 LEU A   9       4.330   7.465   7.327  1.00 61.11           H  
ATOM    144  HB3 LEU A   9       5.938   7.381   6.610  1.00  5.21           H  
ATOM    145  HG  LEU A   9       5.660   7.566   9.579  1.00 72.45           H  
ATOM    146 HD11 LEU A   9       4.643   5.607   9.774  1.00 51.42           H  
ATOM    147 HD12 LEU A   9       5.914   4.845   8.821  1.00 21.31           H  
ATOM    148 HD13 LEU A   9       4.486   5.504   8.022  1.00 24.33           H  
ATOM    149 HD21 LEU A   9       7.677   6.620   7.595  1.00 43.13           H  
ATOM    150 HD22 LEU A   9       7.675   5.942   9.221  1.00 60.23           H  
ATOM    151 HD23 LEU A   9       7.880   7.678   8.992  1.00  2.23           H  
HETATM  152  C   MK8 A  10       6.086  11.960   4.090  1.00 52.20           C  
HETATM  153  N   MK8 A  10       5.155   9.939   5.131  1.00  3.14           N  
HETATM  154  O   MK8 A  10       7.107  12.381   3.582  1.00 12.32           O  
HETATM  155  CA  MK8 A  10       5.530  10.553   3.826  1.00 55.23           C  
HETATM  156  CB  MK8 A  10       4.282  10.730   2.901  1.00 31.12           C  
HETATM  157  CD  MK8 A  10       2.409   9.722   1.495  1.00 12.43           C  
HETATM  158  CE  MK8 A  10       1.910   8.527   0.702  1.00 23.12           C  
HETATM  159  CG  MK8 A  10       3.776   9.458   2.166  1.00 44.11           C  
HETATM  160  CB1 MK8 A  10       6.593   9.692   3.080  1.00  1.42           C  
HETATM  161  H   MK8 A  10       4.179   9.742   5.276  1.00 54.03           H  
HETATM  162  HB  MK8 A  10       3.464  11.144   3.487  1.00 71.10           H  
HETATM  163  HBA MK8 A  10       4.515  11.476   2.135  1.00 42.12           H  
HETATM  164  HD  MK8 A  10       1.685  10.028   2.249  1.00 62.15           H  
HETATM  165  HDA MK8 A  10       2.510  10.568   0.812  1.00 52.54           H  
HETATM  166  HE  MK8 A  10       2.430   8.363  -0.237  1.00 51.25           H  
HETATM  167  HG  MK8 A  10       4.494   9.171   1.390  1.00 11.22           H  
HETATM  168  HGA MK8 A  10       3.691   8.614   2.852  1.00 74.55           H  
HETATM  169  HB1 MK8 A  10       7.565   9.720   3.578  1.00 41.44           H  
HETATM  170 HB1A MK8 A  10       6.284   8.647   3.022  1.00 61.24           H  
HETATM  171 HB1B MK8 A  10       6.746  10.061   2.063  1.00 50.34           H  
ATOM    172  N   GLN A  11       5.394  12.693   4.997  1.00 73.04           N  
ATOM    173  CA  GLN A  11       5.783  14.024   5.448  1.00 64.30           C  
ATOM    174  C   GLN A  11       7.095  13.975   6.220  1.00 54.24           C  
ATOM    175  O   GLN A  11       7.800  14.978   6.328  1.00 42.03           O  
ATOM    176  CB  GLN A  11       4.682  14.629   6.324  1.00 31.42           C  
ATOM    177  CG  GLN A  11       4.528  16.131   6.153  1.00 13.42           C  
ATOM    178  CD  GLN A  11       4.616  16.880   7.471  1.00 60.43           C  
ATOM    179  OE1 GLN A  11       5.473  17.745   7.649  1.00  5.12           O  
ATOM    180  NE2 GLN A  11       3.730  16.550   8.401  1.00 63.55           N  
ATOM    181  H   GLN A  11       4.538  12.319   5.291  1.00 74.11           H  
ATOM    182  HA  GLN A  11       5.914  14.644   4.574  1.00 21.32           H  
ATOM    183  HB2 GLN A  11       3.742  14.160   6.075  1.00 45.22           H  
ATOM    184  HB3 GLN A  11       4.913  14.428   7.359  1.00 11.54           H  
ATOM    185  HG2 GLN A  11       5.309  16.489   5.499  1.00 15.24           H  
ATOM    186  HG3 GLN A  11       3.565  16.332   5.705  1.00 75.04           H  
ATOM    187 HE21 GLN A  11       3.075  15.849   8.187  1.00 31.15           H  
ATOM    188 HE22 GLN A  11       3.763  17.015   9.259  1.00 44.43           H  
ATOM    189  N   ALA A  12       7.418  12.802   6.756  1.00 52.22           N  
ATOM    190  CA  ALA A  12       8.647  12.625   7.518  1.00 22.52           C  
ATOM    191  C   ALA A  12       9.848  12.455   6.591  1.00 71.23           C  
ATOM    192  O   ALA A  12      10.959  12.867   6.919  1.00 42.34           O  
ATOM    193  CB  ALA A  12       8.523  11.425   8.447  1.00 23.11           C  
ATOM    194  H   ALA A  12       6.814  12.039   6.637  1.00 64.25           H  
ATOM    195  HA  ALA A  12       8.796  13.505   8.126  1.00 43.45           H  
ATOM    196  HB1 ALA A  12       9.239  11.518   9.250  1.00 52.12           H  
ATOM    197  HB2 ALA A  12       7.525  11.389   8.855  1.00 20.15           H  
ATOM    198  HB3 ALA A  12       8.721  10.519   7.892  1.00 14.51           H  
ATOM    199  N   ALA A  13       9.614  11.848   5.433  1.00  4.30           N  
ATOM    200  CA  ALA A  13      10.676  11.628   4.459  1.00 70.31           C  
ATOM    201  C   ALA A  13      11.821  10.826   5.067  1.00 44.13           C  
ATOM    202  O   ALA A  13      12.740  11.392   5.661  1.00  4.12           O  
ATOM    203  CB  ALA A  13      11.185  12.958   3.922  1.00 71.31           C  
ATOM    204  H   ALA A  13       8.705  11.543   5.228  1.00  2.30           H  
ATOM    205  HA  ALA A  13      10.259  11.071   3.631  1.00 13.21           H  
ATOM    206  HB1 ALA A  13      10.980  13.736   4.642  1.00 51.23           H  
ATOM    207  HB2 ALA A  13      12.250  12.892   3.753  1.00 42.45           H  
ATOM    208  HB3 ALA A  13      10.685  13.185   2.993  1.00 70.41           H  
ATOM    209  N   ARG A  14      11.760   9.508   4.916  1.00 11.22           N  
ATOM    210  CA  ARG A  14      12.792   8.627   5.452  1.00 44.25           C  
ATOM    211  C   ARG A  14      12.916   8.795   6.964  1.00 60.40           C  
ATOM    212  O   ARG A  14      13.995   8.570   7.509  1.00 22.24           O  
ATOM    213  CB  ARG A  14      14.138   8.920   4.785  1.00 64.33           C  
ATOM    214  CG  ARG A  14      15.044   7.705   4.687  1.00 54.51           C  
ATOM    215  CD  ARG A  14      14.595   6.761   3.583  1.00  2.12           C  
ATOM    216  NE  ARG A  14      13.794   5.655   4.100  1.00 23.53           N  
ATOM    217  CZ  ARG A  14      14.309   4.603   4.728  1.00  5.32           C  
ATOM    218  NH1 ARG A  14      15.620   4.516   4.914  1.00 45.40           N  
ATOM    219  NH2 ARG A  14      13.516   3.637   5.168  1.00 53.34           N  
ATOM    220  H   ARG A  14      11.003   9.117   4.433  1.00 73.15           H  
ATOM    221  HA  ARG A  14      12.507   7.612   5.235  1.00 34.43           H  
ATOM    222  HB2 ARG A  14      13.959   9.291   3.787  1.00 24.42           H  
ATOM    223  HB3 ARG A  14      14.650   9.681   5.355  1.00  4.12           H  
ATOM    224  HG2 ARG A  14      16.051   8.034   4.475  1.00 75.02           H  
ATOM    225  HG3 ARG A  14      15.028   7.178   5.629  1.00 32.34           H  
ATOM    226  HD2 ARG A  14      14.004   7.318   2.870  1.00  5.01           H  
ATOM    227  HD3 ARG A  14      15.470   6.362   3.091  1.00 52.21           H  
ATOM    228  HE  ARG A  14      12.823   5.699   3.973  1.00 12.21           H  
ATOM    229 HH11 ARG A  14      16.005   3.724   5.387  1.00 51.12           H  
ATOM    230 HH12 ARG A  14      16.221   5.244   4.583  1.00 22.20           H  
ATOM    231 HH21 ARG A  14      13.905   2.847   5.640  1.00 32.43           H  
ATOM    232 HH22 ARG A  14      12.526   3.700   5.031  1.00 42.44           H  
HETATM  233  N   NH2 A  15      11.819   9.183   7.602  1.00 40.13           N  
HETATM  234  HN1 NH2 A  15      10.978   9.348   7.090  1.00 73.45           H  
HETATM  235  HN2 NH2 A  15      11.838   9.310   8.593  1.00 64.34           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      -4.475   2.404   9.506  1.00 13.11           C  
HETATM    2  O   ACE A   1      -3.327   2.450   9.067  1.00 73.24           O  
HETATM    3  CH3 ACE A   1      -5.345   1.206   9.321  1.00 13.41           C  
HETATM    4  H1  ACE A   1      -4.719   0.325   9.168  1.00 10.02           H  
HETATM    5  H2  ACE A   1      -5.961   1.065  10.209  1.00 31.22           H  
HETATM    6  H3  ACE A   1      -5.987   1.353   8.452  1.00 55.50           H  
ATOM      7  N   ASP A   2      -5.037   3.405  10.176  1.00 34.13           N  
ATOM      8  CA  ASP A   2      -4.316   4.645  10.439  1.00 13.51           C  
ATOM      9  C   ASP A   2      -3.809   5.266   9.141  1.00 34.03           C  
ATOM     10  O   ASP A   2      -2.613   5.253   8.844  1.00 64.13           O  
ATOM     11  CB  ASP A   2      -3.144   4.386  11.388  1.00 55.43           C  
ATOM     12  CG  ASP A   2      -3.567   3.651  12.644  1.00 31.21           C  
ATOM     13  OD1 ASP A   2      -3.065   2.529  12.871  1.00 75.41           O  
ATOM     14  OD2 ASP A   2      -4.397   4.198  13.400  1.00  4.55           O  
ATOM     15  H   ASP A   2      -5.955   3.308  10.500  1.00 71.12           H  
ATOM     16  HA  ASP A   2      -5.001   5.334  10.909  1.00  2.31           H  
ATOM     17  HB2 ASP A   2      -2.400   3.792  10.878  1.00 34.44           H  
ATOM     18  HB3 ASP A   2      -2.707   5.332  11.675  1.00 35.42           H  
ATOM     19  N   PRO A   3      -4.737   5.823   8.350  1.00 23.23           N  
ATOM     20  CA  PRO A   3      -4.406   6.458   7.071  1.00  4.03           C  
ATOM     21  C   PRO A   3      -3.639   7.763   7.252  1.00 11.11           C  
ATOM     22  O   PRO A   3      -2.785   8.110   6.434  1.00 62.32           O  
ATOM     23  CB  PRO A   3      -5.778   6.729   6.445  1.00 12.40           C  
ATOM     24  CG  PRO A   3      -6.710   6.824   7.603  1.00 63.44           C  
ATOM     25  CD  PRO A   3      -6.179   5.874   8.642  1.00 61.23           C  
ATOM     26  HA  PRO A   3      -3.842   5.796   6.432  1.00 40.43           H  
ATOM     27  HB2 PRO A   3      -5.745   7.652   5.885  1.00 41.54           H  
ATOM     28  HB3 PRO A   3      -6.044   5.913   5.788  1.00 73.54           H  
ATOM     29  HG2 PRO A   3      -6.719   7.832   7.985  1.00  2.02           H  
ATOM     30  HG3 PRO A   3      -7.704   6.526   7.299  1.00 71.11           H  
ATOM     31  HD2 PRO A   3      -6.358   6.263   9.634  1.00 13.44           H  
ATOM     32  HD3 PRO A   3      -6.630   4.899   8.528  1.00  4.33           H  
ATOM     33  N   GLN A   4      -3.944   8.479   8.328  1.00 61.24           N  
ATOM     34  CA  GLN A   4      -3.282   9.746   8.616  1.00 65.33           C  
ATOM     35  C   GLN A   4      -1.796   9.535   8.879  1.00  4.44           C  
ATOM     36  O   GLN A   4      -0.979  10.427   8.640  1.00 71.12           O  
ATOM     37  CB  GLN A   4      -3.934  10.424   9.822  1.00  4.54           C  
ATOM     38  CG  GLN A   4      -3.652   9.725  11.140  1.00 35.21           C  
ATOM     39  CD  GLN A   4      -4.829   9.778  12.094  1.00 54.40           C  
ATOM     40  OE1 GLN A   4      -5.830  10.442  11.825  1.00 52.21           O  
ATOM     41  NE2 GLN A   4      -4.716   9.074  13.214  1.00 72.51           N  
ATOM     42  H   GLN A   4      -4.634   8.150   8.941  1.00 70.22           H  
ATOM     43  HA  GLN A   4      -3.397  10.384   7.751  1.00 12.43           H  
ATOM     44  HB2 GLN A   4      -3.567  11.439   9.892  1.00 25.44           H  
ATOM     45  HB3 GLN A   4      -5.005  10.447   9.673  1.00 33.21           H  
ATOM     46  HG2 GLN A   4      -3.418   8.688  10.939  1.00 65.33           H  
ATOM     47  HG3 GLN A   4      -2.803  10.199  11.611  1.00 30.13           H  
ATOM     48 HE21 GLN A   4      -3.889   8.569  13.361  1.00 72.14           H  
ATOM     49 HE22 GLN A   4      -5.459   9.092  13.849  1.00 60.53           H  
ATOM     50  N   HIS A   5      -1.448   8.351   9.371  1.00 24.21           N  
ATOM     51  CA  HIS A   5      -0.059   8.022   9.666  1.00 11.31           C  
ATOM     52  C   HIS A   5       0.728   7.784   8.381  1.00 20.43           C  
ATOM     53  O   HIS A   5       1.947   7.941   8.384  1.00 31.33           O  
ATOM     54  CB  HIS A   5       0.018   6.786  10.561  1.00 53.35           C  
ATOM     55  CG  HIS A   5       1.179   6.800  11.506  1.00 70.42           C  
ATOM     56  ND1 HIS A   5       2.464   7.114  11.113  1.00 61.30           N  
ATOM     57  CD2 HIS A   5       1.246   6.537  12.833  1.00  4.50           C  
ATOM     58  CE1 HIS A   5       3.269   7.042  12.159  1.00 23.11           C  
ATOM     59  NE2 HIS A   5       2.555   6.696  13.212  1.00 73.44           N  
ATOM     60  H   HIS A   5      -2.144   7.681   9.539  1.00 41.42           H  
ATOM     61  HA  HIS A   5       0.376   8.861  10.187  1.00 73.03           H  
ATOM     62  HB2 HIS A   5      -0.887   6.718  11.149  1.00 65.14           H  
ATOM     63  HB3 HIS A   5       0.102   5.904   9.943  1.00  1.21           H  
ATOM     64  HD1 HIS A   5       2.743   7.350  10.205  1.00 74.42           H  
ATOM     65  HD2 HIS A   5       0.421   6.257  13.473  1.00 30.12           H  
ATOM     66  HE1 HIS A   5       4.333   7.234  12.151  1.00 54.14           H  
HETATM   67  C   MK8 A   6       1.330   8.415   5.573  1.00 22.22           C  
HETATM   68  N   MK8 A   6       0.096   7.248   7.304  1.00 74.32           N  
HETATM   69  O   MK8 A   6       2.504   8.585   5.311  1.00 32.32           O  
HETATM   70  CA  MK8 A   6       0.740   7.064   5.978  1.00  3.43           C  
HETATM   71  CB  MK8 A   6      -0.298   6.617   4.898  1.00 72.33           C  
HETATM   72  CD  MK8 A   6      -0.008   7.753   2.584  1.00 74.01           C  
HETATM   73  CE  MK8 A   6       0.778   7.689   1.291  1.00 33.33           C  
HETATM   74  CG  MK8 A   6       0.250   6.498   3.445  1.00 31.31           C  
HETATM   75  CB1 MK8 A   6       1.821   5.944   6.082  1.00 73.13           C  
HETATM   76  H   MK8 A   6      -0.886   7.027   7.379  1.00 10.31           H  
HETATM   77  HB  MK8 A   6      -0.705   5.646   5.196  1.00  0.23           H  
HETATM   78  HBA MK8 A   6      -1.146   7.298   4.878  1.00 54.43           H  
HETATM   79  HD  MK8 A   6      -1.075   7.802   2.354  1.00 63.33           H  
HETATM   80  HDA MK8 A   6       0.232   8.651   3.144  1.00 41.34           H  
HETATM   81  HE  MK8 A   6       0.539   6.838   0.657  1.00 20.21           H  
HETATM   82  HG  MK8 A   6       1.317   6.279   3.435  1.00 72.22           H  
HETATM   83  HGA MK8 A   6      -0.236   5.647   2.961  1.00 22.41           H  
HETATM   84  HB1 MK8 A   6       1.349   4.974   6.257  1.00 22.14           H  
HETATM   85 HB1A MK8 A   6       2.431   5.867   5.185  1.00 44.10           H  
HETATM   86 HB1B MK8 A   6       2.510   6.113   6.906  1.00 43.15           H  
ATOM     87  N   ARG A   7       0.472   9.463   5.675  1.00 64.42           N  
ATOM     88  CA  ARG A   7       0.823  10.844   5.374  1.00 13.11           C  
ATOM     89  C   ARG A   7       1.930  11.338   6.303  1.00 52.13           C  
ATOM     90  O   ARG A   7       2.907  11.939   5.857  1.00 44.44           O  
ATOM     91  CB  ARG A   7      -0.405  11.745   5.502  1.00  1.42           C  
ATOM     92  CG  ARG A   7      -0.200  13.140   4.930  1.00 73.22           C  
ATOM     93  CD  ARG A   7      -1.438  14.004   5.113  1.00 62.54           C  
ATOM     94  NE  ARG A   7      -2.189  14.152   3.869  1.00 74.40           N  
ATOM     95  CZ  ARG A   7      -3.087  15.109   3.664  1.00 63.32           C  
ATOM     96  NH1 ARG A   7      -3.344  16.000   4.612  1.00 34.21           N  
ATOM     97  NH2 ARG A   7      -3.732  15.177   2.506  1.00 50.12           N  
ATOM     98  H   ARG A   7      -0.449   9.251   5.937  1.00 34.54           H  
ATOM     99  HA  ARG A   7       1.182  10.881   4.356  1.00 32.13           H  
ATOM    100  HB2 ARG A   7      -1.232  11.286   4.981  1.00  4.51           H  
ATOM    101  HB3 ARG A   7      -0.658  11.843   6.546  1.00 31.32           H  
ATOM    102  HG2 ARG A   7       0.630  13.608   5.438  1.00 73.23           H  
ATOM    103  HG3 ARG A   7       0.020  13.059   3.877  1.00 21.33           H  
ATOM    104  HD2 ARG A   7      -2.074  13.546   5.855  1.00 25.42           H  
ATOM    105  HD3 ARG A   7      -1.130  14.981   5.456  1.00 43.44           H  
ATOM    106  HE  ARG A   7      -2.017  13.505   3.155  1.00 21.12           H  
ATOM    107 HH11 ARG A   7      -4.018  16.720   4.455  1.00 15.13           H  
ATOM    108 HH12 ARG A   7      -2.858  15.951   5.486  1.00  3.12           H  
ATOM    109 HH21 ARG A   7      -4.408  15.898   2.352  1.00  3.12           H  
ATOM    110 HH22 ARG A   7      -3.542  14.510   1.788  1.00 53.31           H  
ATOM    111  N   LYS A   8       1.768  11.080   7.595  1.00 51.44           N  
ATOM    112  CA  LYS A   8       2.751  11.497   8.590  1.00 24.15           C  
ATOM    113  C   LYS A   8       4.151  11.045   8.189  1.00 21.25           C  
ATOM    114  O   LYS A   8       5.109  11.818   8.258  1.00 20.14           O  
ATOM    115  CB  LYS A   8       2.392  10.929   9.963  1.00 22.05           C  
ATOM    116  CG  LYS A   8       3.559  10.903  10.935  1.00 62.32           C  
ATOM    117  CD  LYS A   8       4.181  12.280  11.097  1.00 51.11           C  
ATOM    118  CE  LYS A   8       4.376  12.635  12.563  1.00 31.24           C  
ATOM    119  NZ  LYS A   8       5.485  13.611  12.755  1.00 44.25           N  
ATOM    120  H   LYS A   8       0.967  10.596   7.889  1.00 70.11           H  
ATOM    121  HA  LYS A   8       2.735  12.575   8.639  1.00 42.11           H  
ATOM    122  HB2 LYS A   8       1.605  11.529  10.394  1.00 45.13           H  
ATOM    123  HB3 LYS A   8       2.034   9.917   9.838  1.00 21.33           H  
ATOM    124  HG2 LYS A   8       3.207  10.564  11.898  1.00 21.30           H  
ATOM    125  HG3 LYS A   8       4.311  10.221  10.563  1.00 12.22           H  
ATOM    126  HD2 LYS A   8       5.140  12.294  10.604  1.00 24.32           H  
ATOM    127  HD3 LYS A   8       3.530  13.015  10.642  1.00 13.13           H  
ATOM    128  HE2 LYS A   8       3.462  13.064  12.940  1.00 33.03           H  
ATOM    129  HE3 LYS A   8       4.605  11.733  13.110  1.00 62.33           H  
ATOM    130  HZ1 LYS A   8       6.396  13.113  12.792  1.00 15.05           H  
ATOM    131  HZ2 LYS A   8       5.351  14.132  13.644  1.00  4.42           H  
ATOM    132  HZ3 LYS A   8       5.504  14.290  11.967  1.00 61.43           H  
ATOM    133  N   LEU A   9       4.267   9.790   7.770  1.00 15.11           N  
ATOM    134  CA  LEU A   9       5.551   9.234   7.360  1.00 62.31           C  
ATOM    135  C   LEU A   9       6.002   9.831   6.030  1.00 64.33           C  
ATOM    136  O   LEU A   9       7.204   9.952   5.802  1.00  4.40           O  
ATOM    137  CB  LEU A   9       5.456   7.711   7.242  1.00 12.34           C  
ATOM    138  CG  LEU A   9       6.045   6.910   8.404  1.00 54.15           C  
ATOM    139  CD1 LEU A   9       5.365   5.555   8.515  1.00 31.32           C  
ATOM    140  CD2 LEU A   9       7.547   6.744   8.233  1.00  2.11           C  
ATOM    141  H   LEU A   9       3.469   9.222   7.738  1.00 61.13           H  
ATOM    142  HA  LEU A   9       6.280   9.484   8.116  1.00 32.20           H  
ATOM    143  HB2 LEU A   9       4.415   7.451   7.154  1.00 33.43           H  
ATOM    144  HB3 LEU A   9       5.977   7.417   6.341  1.00 21.24           H  
ATOM    145  HG  LEU A   9       5.869   7.448   9.328  1.00  1.21           H  
ATOM    146 HD11 LEU A   9       5.117   5.358   9.549  1.00  4.34           H  
ATOM    147 HD12 LEU A   9       6.032   4.789   8.153  1.00 32.22           H  
ATOM    148 HD13 LEU A   9       4.462   5.555   7.923  1.00 31.12           H  
ATOM    149 HD21 LEU A   9       8.050   7.622   8.617  1.00 31.43           H  
ATOM    150 HD22 LEU A   9       7.777   6.626   7.185  1.00 51.40           H  
ATOM    151 HD23 LEU A   9       7.877   5.873   8.778  1.00 73.44           H  
HETATM  152  C   MK8 A  10       5.955  12.155   4.018  1.00 42.01           C  
HETATM  153  N   MK8 A  10       5.102  10.063   5.044  1.00 44.03           N  
HETATM  154  O   MK8 A  10       6.853  12.682   3.397  1.00  4.14           O  
HETATM  155  CA  MK8 A  10       5.416  10.737   3.746  1.00  4.03           C  
HETATM  156  CB  MK8 A  10       4.131  10.886   2.873  1.00 70.42           C  
HETATM  157  CD  MK8 A  10       2.220   9.792   1.567  1.00  1.42           C  
HETATM  158  CE  MK8 A  10       1.729   8.536   0.872  1.00 61.41           C  
HETATM  159  CG  MK8 A  10       3.584   9.569   2.255  1.00 71.42           C  
HETATM  160  CB1 MK8 A  10       6.467   9.929   2.930  1.00 52.15           C  
HETATM  161  H   MK8 A  10       4.134   9.865   5.232  1.00 55.44           H  
HETATM  162  HB  MK8 A  10       3.342  11.355   3.463  1.00 33.35           H  
HETATM  163  HBA MK8 A  10       4.343  11.576   2.052  1.00 72.14           H  
HETATM  164  HD  MK8 A  10       1.496  10.158   2.291  1.00 74.20           H  
HETATM  165  HDA MK8 A  10       2.326  10.580   0.817  1.00 31.24           H  
HETATM  166  HE  MK8 A  10       2.204   8.334  -0.084  1.00 12.45           H  
HETATM  167  HG  MK8 A  10       4.285   9.194   1.506  1.00 21.05           H  
HETATM  168  HGA MK8 A  10       3.488   8.796   3.018  1.00 25.41           H  
HETATM  169  HB1 MK8 A  10       7.460   9.980   3.376  1.00 31.51           H  
HETATM  170 HB1A MK8 A  10       6.192   8.875   2.865  1.00 60.44           H  
HETATM  171 HB1B MK8 A  10       6.555  10.325   1.913  1.00 42.41           H  
ATOM    172  N   GLN A  11       5.372  12.821   5.037  1.00 20.13           N  
ATOM    173  CA  GLN A  11       5.817  14.118   5.532  1.00 64.43           C  
ATOM    174  C   GLN A  11       7.179  14.005   6.205  1.00 11.54           C  
ATOM    175  O   GLN A  11       7.914  14.985   6.314  1.00 65.25           O  
ATOM    176  CB  GLN A  11       4.793  14.689   6.515  1.00 64.22           C  
ATOM    177  CG  GLN A  11       4.620  16.196   6.405  1.00 70.00           C  
ATOM    178  CD  GLN A  11       5.298  16.945   7.533  1.00 61.44           C  
ATOM    179  OE1 GLN A  11       4.771  17.028   8.643  1.00 50.22           O  
ATOM    180  NE2 GLN A  11       6.474  17.498   7.257  1.00 30.44           N  
ATOM    181  H   GLN A  11       4.522  12.452   5.354  1.00 11.30           H  
ATOM    182  HA  GLN A  11       5.900  14.784   4.686  1.00 12.35           H  
ATOM    183  HB2 GLN A  11       3.838  14.225   6.332  1.00 31.12           H  
ATOM    184  HB3 GLN A  11       5.110  14.458   7.521  1.00  4.43           H  
ATOM    185  HG2 GLN A  11       5.044  16.527   5.468  1.00 24.11           H  
ATOM    186  HG3 GLN A  11       3.564  16.426   6.422  1.00 11.55           H  
ATOM    187 HE21 GLN A  11       6.832  17.392   6.349  1.00 14.12           H  
ATOM    188 HE22 GLN A  11       6.933  17.987   7.970  1.00 44.50           H  
ATOM    189  N   ALA A  12       7.513  12.800   6.658  1.00 62.52           N  
ATOM    190  CA  ALA A  12       8.788  12.558   7.320  1.00 24.13           C  
ATOM    191  C   ALA A  12       9.931  12.514   6.310  1.00 51.14           C  
ATOM    192  O   ALA A  12      11.037  12.978   6.590  1.00 61.23           O  
ATOM    193  CB  ALA A  12       8.733  11.262   8.114  1.00 42.41           C  
ATOM    194  H   ALA A  12       6.885  12.055   6.542  1.00 42.32           H  
ATOM    195  HA  ALA A  12       8.964  13.370   8.012  1.00 33.33           H  
ATOM    196  HB1 ALA A  12       7.810  11.221   8.673  1.00 50.44           H  
ATOM    197  HB2 ALA A  12       8.781  10.423   7.438  1.00  4.11           H  
ATOM    198  HB3 ALA A  12       9.569  11.221   8.796  1.00 51.34           H  
ATOM    199  N   ALA A  13       9.656  11.953   5.140  1.00 24.03           N  
ATOM    200  CA  ALA A  13      10.662  11.851   4.087  1.00 33.01           C  
ATOM    201  C   ALA A  13      10.086  12.257   2.735  1.00 15.22           C  
ATOM    202  O   ALA A  13       9.163  11.621   2.229  1.00 32.15           O  
ATOM    203  CB  ALA A  13      11.216  10.434   4.024  1.00 43.14           C  
ATOM    204  H   ALA A  13       8.759  11.601   4.976  1.00 61.20           H  
ATOM    205  HA  ALA A  13      11.475  12.517   4.338  1.00  1.22           H  
ATOM    206  HB1 ALA A  13      10.559   9.818   3.429  1.00 24.31           H  
ATOM    207  HB2 ALA A  13      12.198  10.452   3.574  1.00 32.43           H  
ATOM    208  HB3 ALA A  13      11.284  10.029   5.023  1.00  1.51           H  
ATOM    209  N   ARG A  14      10.638  13.318   2.157  1.00 71.52           N  
ATOM    210  CA  ARG A  14      10.176  13.809   0.864  1.00 32.03           C  
ATOM    211  C   ARG A  14       8.686  14.129   0.904  1.00 22.31           C  
ATOM    212  O   ARG A  14       7.882  13.308   0.464  1.00 24.13           O  
ATOM    213  CB  ARG A  14      10.460  12.776  -0.229  1.00 72.23           C  
ATOM    214  CG  ARG A  14      10.352  13.334  -1.638  1.00 41.33           C  
ATOM    215  CD  ARG A  14      10.056  12.240  -2.649  1.00 45.14           C  
ATOM    216  NE  ARG A  14      11.164  12.040  -3.580  1.00 61.21           N  
ATOM    217  CZ  ARG A  14      11.110  11.217  -4.622  1.00 73.40           C  
ATOM    218  NH1 ARG A  14      10.007  10.522  -4.863  1.00 22.34           N  
ATOM    219  NH2 ARG A  14      12.159  11.088  -5.422  1.00  5.45           N  
ATOM    220  H   ARG A  14      11.373  13.782   2.610  1.00 63.25           H  
ATOM    221  HA  ARG A  14      10.721  14.715   0.640  1.00 31.13           H  
ATOM    222  HB2 ARG A  14      11.461  12.389  -0.093  1.00 62.21           H  
ATOM    223  HB3 ARG A  14       9.756  11.966  -0.131  1.00 62.14           H  
ATOM    224  HG2 ARG A  14       9.555  14.062  -1.667  1.00 44.25           H  
ATOM    225  HG3 ARG A  14      11.287  13.812  -1.898  1.00 43.14           H  
ATOM    226  HD2 ARG A  14       9.873  11.318  -2.120  1.00 33.31           H  
ATOM    227  HD3 ARG A  14       9.174  12.514  -3.209  1.00 73.10           H  
ATOM    228  HE  ARG A  14      11.988  12.544  -3.419  1.00 25.01           H  
ATOM    229 HH11 ARG A  14       9.968   9.902  -5.650  1.00 21.31           H  
ATOM    230 HH12 ARG A  14       9.214  10.615  -4.262  1.00 43.21           H  
ATOM    231 HH21 ARG A  14      12.120  10.469  -6.205  1.00 65.24           H  
ATOM    232 HH22 ARG A  14      12.991  11.611  -5.243  1.00 12.02           H  
HETATM  233  N   NH2 A  15       8.353  15.300   1.423  1.00 31.22           N  
HETATM  234  HN1 NH2 A  15       9.064  15.918   1.762  1.00 62.42           H  
HETATM  235  HN2 NH2 A  15       7.391  15.568   1.479  1.00 53.33           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      -4.842   2.692  10.926  1.00 15.32           C  
HETATM    2  O   ACE A   1      -6.041   2.436  10.803  1.00  3.30           O  
HETATM    3  CH3 ACE A   1      -3.907   1.773  11.633  1.00 50.24           C  
HETATM    4  H1  ACE A   1      -4.131   0.743  11.359  1.00 64.22           H  
HETATM    5  H2  ACE A   1      -2.883   2.011  11.351  1.00 25.24           H  
HETATM    6  H3  ACE A   1      -4.025   1.895  12.712  1.00 10.33           H  
ATOM      7  N   ASP A   2      -4.286   3.797  10.443  1.00 75.34           N  
ATOM      8  CA  ASP A   2      -5.070   4.796   9.724  1.00 50.32           C  
ATOM      9  C   ASP A   2      -4.247   5.428   8.606  1.00 73.30           C  
ATOM     10  O   ASP A   2      -3.018   5.372   8.597  1.00 15.12           O  
ATOM     11  CB  ASP A   2      -5.562   5.878  10.685  1.00 63.04           C  
ATOM     12  CG  ASP A   2      -6.921   5.553  11.275  1.00 41.21           C  
ATOM     13  OD1 ASP A   2      -7.899   5.473  10.504  1.00 61.32           O  
ATOM     14  OD2 ASP A   2      -7.005   5.379  12.507  1.00 34.21           O  
ATOM     15  H   ASP A   2      -3.327   3.946  10.574  1.00 60.54           H  
ATOM     16  HA  ASP A   2      -5.923   4.296   9.290  1.00 42.02           H  
ATOM     17  HB2 ASP A   2      -4.855   5.981  11.495  1.00 32.32           H  
ATOM     18  HB3 ASP A   2      -5.636   6.815  10.155  1.00 11.32           H  
ATOM     19  N   PRO A   3      -4.940   6.043   7.636  1.00 63.21           N  
ATOM     20  CA  PRO A   3      -4.295   6.696   6.493  1.00  3.22           C  
ATOM     21  C   PRO A   3      -3.546   7.965   6.898  1.00 42.53           C  
ATOM     22  O   PRO A   3      -2.666   8.431   6.179  1.00 32.11           O  
ATOM     23  CB  PRO A   3      -5.467   7.040   5.571  1.00 11.43           C  
ATOM     24  CG  PRO A   3      -6.645   7.143   6.478  1.00 42.33           C  
ATOM     25  CD  PRO A   3      -6.407   6.148   7.580  1.00 52.12           C  
ATOM     26  HA  PRO A   3      -3.617   6.028   5.984  1.00 13.42           H  
ATOM     27  HB2 PRO A   3      -5.272   7.977   5.069  1.00 43.24           H  
ATOM     28  HB3 PRO A   3      -5.598   6.252   4.844  1.00 43.33           H  
ATOM     29  HG2 PRO A   3      -6.709   8.142   6.885  1.00 65.12           H  
ATOM     30  HG3 PRO A   3      -7.547   6.897   5.938  1.00  0.44           H  
ATOM     31  HD2 PRO A   3      -6.803   6.517   8.514  1.00 71.45           H  
ATOM     32  HD3 PRO A   3      -6.853   5.196   7.329  1.00 42.32           H  
ATOM     33  N   GLN A   4      -3.906   8.514   8.054  1.00 13.40           N  
ATOM     34  CA  GLN A   4      -3.268   9.726   8.553  1.00 62.44           C  
ATOM     35  C   GLN A   4      -1.780   9.500   8.790  1.00 43.52           C  
ATOM     36  O   GLN A   4      -0.949  10.334   8.427  1.00 23.45           O  
ATOM     37  CB  GLN A   4      -3.941  10.186   9.849  1.00 23.41           C  
ATOM     38  CG  GLN A   4      -3.982  11.696  10.010  1.00  0.10           C  
ATOM     39  CD  GLN A   4      -5.239  12.311   9.435  1.00  3.11           C  
ATOM     40  OE1 GLN A   4      -5.183  13.113   8.502  1.00 72.33           O  
ATOM     41  NE2 GLN A   4      -6.388  11.939   9.987  1.00 62.45           N  
ATOM     42  H   GLN A   4      -4.616   8.095   8.583  1.00 42.24           H  
ATOM     43  HA  GLN A   4      -3.387  10.495   7.805  1.00 23.51           H  
ATOM     44  HB2 GLN A   4      -4.955   9.816   9.865  1.00 10.31           H  
ATOM     45  HB3 GLN A   4      -3.400   9.769  10.685  1.00 31.03           H  
ATOM     46  HG2 GLN A   4      -3.932  11.932  11.062  1.00  3.52           H  
ATOM     47  HG3 GLN A   4      -3.124  12.122   9.506  1.00 54.14           H  
ATOM     48 HE21 GLN A   4      -6.358  11.297  10.728  1.00 31.34           H  
ATOM     49 HE22 GLN A   4      -7.218  12.323   9.634  1.00 33.15           H  
ATOM     50  N   HIS A   5      -1.448   8.369   9.402  1.00  4.25           N  
ATOM     51  CA  HIS A   5      -0.057   8.032   9.687  1.00 41.44           C  
ATOM     52  C   HIS A   5       0.720   7.794   8.398  1.00 44.34           C  
ATOM     53  O   HIS A   5       1.941   7.949   8.393  1.00 70.00           O  
ATOM     54  CB  HIS A   5       0.018   6.792  10.578  1.00 32.14           C  
ATOM     55  CG  HIS A   5       1.116   6.850  11.595  1.00 31.02           C  
ATOM     56  ND1 HIS A   5       2.440   7.044  11.260  1.00 13.11           N  
ATOM     57  CD2 HIS A   5       1.083   6.738  12.942  1.00 75.31           C  
ATOM     58  CE1 HIS A   5       3.172   7.048  12.361  1.00 14.42           C  
ATOM     59  NE2 HIS A   5       2.372   6.866  13.395  1.00 74.31           N  
ATOM     60  H   HIS A   5      -2.154   7.745   9.668  1.00 63.32           H  
ATOM     61  HA  HIS A   5       0.385   8.867  10.210  1.00 41.24           H  
ATOM     62  HB2 HIS A   5      -0.918   6.681  11.107  1.00 62.25           H  
ATOM     63  HB3 HIS A   5       0.181   5.922   9.960  1.00 33.54           H  
ATOM     64  HD1 HIS A   5       2.791   7.160  10.353  1.00 52.40           H  
ATOM     65  HD2 HIS A   5       0.203   6.579  13.551  1.00 73.31           H  
ATOM     66  HE1 HIS A   5       4.242   7.179  12.406  1.00 13.44           H  
HETATM   67  C   MK8 A   6       1.317   8.436   5.586  1.00 51.24           C  
HETATM   68  N   MK8 A   6       0.094   7.249   7.320  1.00 73.42           N  
HETATM   69  O   MK8 A   6       2.484   8.613   5.309  1.00 21.12           O  
HETATM   70  CA  MK8 A   6       0.757   7.069   5.999  1.00 34.42           C  
HETATM   71  CB  MK8 A   6      -0.246   6.580   4.903  1.00 20.23           C  
HETATM   72  CD  MK8 A   6      -0.038   7.719   2.580  1.00 21.13           C  
HETATM   73  CE  MK8 A   6       0.745   7.695   1.282  1.00 51.25           C  
HETATM   74  CG  MK8 A   6       0.332   6.502   3.459  1.00 44.03           C  
HETATM   75  CB1 MK8 A   6       1.866   5.968   6.122  1.00 71.32           C  
HETATM   76  H   MK8 A   6      -0.893   7.053   7.380  1.00 13.51           H  
HETATM   77  HB  MK8 A   6      -0.615   5.592   5.186  1.00 20.55           H  
HETATM   78  HBA MK8 A   6      -1.120   7.222   4.872  1.00 74.02           H  
HETATM   79  HD  MK8 A   6      -1.104   7.682   2.356  1.00 72.41           H  
HETATM   80  HDA MK8 A   6       0.133   8.642   3.126  1.00 20.12           H  
HETATM   81  HE  MK8 A   6       0.509   6.863   0.624  1.00 50.21           H  
HETATM   82  HG  MK8 A   6       1.416   6.406   3.466  1.00 74.22           H  
HETATM   83  HGA MK8 A   6      -0.051   5.599   2.976  1.00 44.21           H  
HETATM   84  HB1 MK8 A   6       2.481   5.891   5.224  1.00 42.40           H  
HETATM   85 HB1A MK8 A   6       2.554   6.146   6.945  1.00 63.14           H  
HETATM   86 HB1B MK8 A   6       1.413   4.989   6.300  1.00 54.31           H  
ATOM     87  N   ARG A   7       0.454   9.484   5.699  1.00 52.21           N  
ATOM     88  CA  ARG A   7       0.811  10.866   5.399  1.00 34.03           C  
ATOM     89  C   ARG A   7       1.924  11.353   6.322  1.00 65.42           C  
ATOM     90  O   ARG A   7       2.900  11.952   5.874  1.00 64.32           O  
ATOM     91  CB  ARG A   7      -0.415  11.772   5.538  1.00 31.30           C  
ATOM     92  CG  ARG A   7      -0.219  13.157   4.943  1.00 74.44           C  
ATOM     93  CD  ARG A   7       0.098  14.184   6.019  1.00 11.30           C  
ATOM     94  NE  ARG A   7      -1.058  14.465   6.864  1.00 13.52           N  
ATOM     95  CZ  ARG A   7      -2.130  15.129   6.448  1.00 10.54           C  
ATOM     96  NH1 ARG A   7      -2.191  15.579   5.203  1.00 63.10           N  
ATOM     97  NH2 ARG A   7      -3.143  15.344   7.277  1.00  0.42           N  
ATOM     98  H   ARG A   7      -0.465   9.273   5.966  1.00 41.23           H  
ATOM     99  HA  ARG A   7       1.161  10.903   4.381  1.00 53.21           H  
ATOM    100  HB2 ARG A   7      -1.251  11.304   5.038  1.00 71.53           H  
ATOM    101  HB3 ARG A   7      -0.649  11.882   6.587  1.00 75.11           H  
ATOM    102  HG2 ARG A   7       0.600  13.124   4.241  1.00  3.14           H  
ATOM    103  HG3 ARG A   7      -1.122  13.449   4.433  1.00 32.11           H  
ATOM    104  HD2 ARG A   7       0.900  13.804   6.636  1.00 25.50           H  
ATOM    105  HD3 ARG A   7       0.416  15.099   5.541  1.00 72.43           H  
ATOM    106  HE  ARG A   7      -1.032  14.140   7.790  1.00 42.14           H  
ATOM    107 HH11 ARG A   7      -3.000  16.076   4.891  1.00 44.05           H  
ATOM    108 HH12 ARG A   7      -1.430  15.416   4.575  1.00 24.40           H  
ATOM    109 HH21 ARG A   7      -3.949  15.844   6.963  1.00 43.34           H  
ATOM    110 HH22 ARG A   7      -3.100  15.008   8.217  1.00 41.33           H  
ATOM    111  N   LYS A   8       1.769  11.091   7.617  1.00  5.01           N  
ATOM    112  CA  LYS A   8       2.759  11.500   8.605  1.00 12.22           C  
ATOM    113  C   LYS A   8       4.155  11.045   8.196  1.00 11.11           C  
ATOM    114  O   LYS A   8       5.115  11.813   8.262  1.00 74.40           O  
ATOM    115  CB  LYS A   8       2.406  10.929   9.979  1.00  0.13           C  
ATOM    116  CG  LYS A   8       3.579  10.896  10.943  1.00 51.35           C  
ATOM    117  CD  LYS A   8       4.205  12.272  11.107  1.00 15.45           C  
ATOM    118  CE  LYS A   8       4.468  12.595  12.570  1.00 73.15           C  
ATOM    119  NZ  LYS A   8       4.437  14.063  12.826  1.00 35.34           N  
ATOM    120  H   LYS A   8       0.967  10.608   7.915  1.00 12.21           H  
ATOM    121  HA  LYS A   8       2.748  12.578   8.659  1.00 33.22           H  
ATOM    122  HB2 LYS A   8       1.624  11.529  10.416  1.00 40.33           H  
ATOM    123  HB3 LYS A   8       2.042   9.919   9.853  1.00 40.23           H  
ATOM    124  HG2 LYS A   8       3.231  10.555  11.909  1.00 63.45           H  
ATOM    125  HG3 LYS A   8       4.326  10.214  10.566  1.00 73.22           H  
ATOM    126  HD2 LYS A   8       5.142  12.295  10.571  1.00 43.50           H  
ATOM    127  HD3 LYS A   8       3.535  13.014  10.697  1.00 25.21           H  
ATOM    128  HE2 LYS A   8       3.711  12.116  13.172  1.00 61.51           H  
ATOM    129  HE3 LYS A   8       5.440  12.210  12.840  1.00  2.14           H  
ATOM    130  HZ1 LYS A   8       5.221  14.527  12.326  1.00 53.43           H  
ATOM    131  HZ2 LYS A   8       4.531  14.247  13.846  1.00 75.21           H  
ATOM    132  HZ3 LYS A   8       3.538  14.465  12.493  1.00 11.14           H  
ATOM    133  N   LEU A   9       4.264   9.789   7.773  1.00 43.21           N  
ATOM    134  CA  LEU A   9       5.543   9.230   7.351  1.00 53.44           C  
ATOM    135  C   LEU A   9       5.988   9.830   6.022  1.00 62.01           C  
ATOM    136  O   LEU A   9       7.190   9.951   5.788  1.00 61.13           O  
ATOM    137  CB  LEU A   9       5.443   7.710   7.230  1.00 13.33           C  
ATOM    138  CG  LEU A   9       6.034   6.904   8.388  1.00 61.34           C  
ATOM    139  CD1 LEU A   9       5.350   5.550   8.497  1.00 12.20           C  
ATOM    140  CD2 LEU A   9       7.535   6.731   8.208  1.00 11.44           C  
ATOM    141  H   LEU A   9       3.464   9.224   7.742  1.00 34.14           H  
ATOM    142  HA  LEU A   9       6.275   9.477   8.106  1.00 15.45           H  
ATOM    143  HB2 LEU A   9       4.398   7.453   7.147  1.00 13.41           H  
ATOM    144  HB3 LEU A   9       5.957   7.417   6.326  1.00 21.55           H  
ATOM    145  HG  LEU A   9       5.865   7.438   9.313  1.00  0.33           H  
ATOM    146 HD11 LEU A   9       5.855   4.950   9.241  1.00  2.00           H  
ATOM    147 HD12 LEU A   9       5.390   5.047   7.542  1.00 40.42           H  
ATOM    148 HD13 LEU A   9       4.320   5.689   8.787  1.00 51.15           H  
ATOM    149 HD21 LEU A   9       7.736   6.337   7.223  1.00 72.15           H  
ATOM    150 HD22 LEU A   9       7.910   6.046   8.952  1.00 52.43           H  
ATOM    151 HD23 LEU A   9       8.022   7.689   8.318  1.00 44.51           H  
HETATM  152  C   MK8 A  10       5.955  12.141   4.029  1.00 22.30           C  
HETATM  153  N   MK8 A  10       5.084  10.061   5.042  1.00 43.30           N  
HETATM  154  O   MK8 A  10       6.898  12.619   3.426  1.00 63.23           O  
HETATM  155  CA  MK8 A  10       5.393  10.735   3.749  1.00  1.24           C  
HETATM  156  CB  MK8 A  10       4.100  10.899   2.887  1.00  0.15           C  
HETATM  157  CD  MK8 A  10       2.166   9.805   1.607  1.00 73.03           C  
HETATM  158  CE  MK8 A  10       1.686   8.562   0.882  1.00 71.02           C  
HETATM  159  CG  MK8 A  10       3.546   9.586   2.264  1.00  0.11           C  
HETATM  160  CB1 MK8 A  10       6.434   9.918   2.921  1.00 43.01           C  
HETATM  161  H   MK8 A  10       4.115   9.869   5.237  1.00 13.03           H  
HETATM  162  HB  MK8 A  10       3.320  11.362   3.490  1.00  4.01           H  
HETATM  163  HBA MK8 A  10       4.306  11.595   2.072  1.00  1.34           H  
HETATM  164  HD  MK8 A  10       1.447  10.134   2.355  1.00 11.23           H  
HETATM  165  HDA MK8 A  10       2.243  10.617   0.880  1.00 54.31           H  
HETATM  166  HE  MK8 A  10       2.159   8.389  -0.080  1.00 41.31           H  
HETATM  167  HG  MK8 A  10       4.234   9.227   1.496  1.00 24.40           H  
HETATM  168  HGA MK8 A  10       3.470   8.803   3.018  1.00 25.43           H  
HETATM  169  HB1 MK8 A  10       7.437   9.980   3.344  1.00 40.11           H  
HETATM  170 HB1A MK8 A  10       6.162   8.860   2.878  1.00 72.42           H  
HETATM  171 HB1B MK8 A  10       6.498  10.297   1.897  1.00 31.11           H  
ATOM    172  N   GLN A  11       5.364  12.825   5.040  1.00 42.34           N  
ATOM    173  CA  GLN A  11       5.816  14.119   5.539  1.00 24.10           C  
ATOM    174  C   GLN A  11       7.182  14.000   6.202  1.00 30.30           C  
ATOM    175  O   GLN A  11       7.921  14.979   6.308  1.00 43.14           O  
ATOM    176  CB  GLN A  11       4.801  14.691   6.529  1.00 53.02           C  
ATOM    177  CG  GLN A  11       4.651  16.201   6.443  1.00 61.10           C  
ATOM    178  CD  GLN A  11       5.617  16.936   7.351  1.00 20.55           C  
ATOM    179  OE1 GLN A  11       5.498  16.885   8.575  1.00 35.21           O  
ATOM    180  NE2 GLN A  11       6.582  17.626   6.754  1.00 31.43           N  
ATOM    181  H   GLN A  11       4.513  12.458   5.363  1.00 53.13           H  
ATOM    182  HA  GLN A  11       5.897  14.788   4.695  1.00 62.33           H  
ATOM    183  HB2 GLN A  11       3.838  14.242   6.339  1.00 70.13           H  
ATOM    184  HB3 GLN A  11       5.115  14.439   7.532  1.00 34.35           H  
ATOM    185  HG2 GLN A  11       4.830  16.510   5.425  1.00  1.34           H  
ATOM    186  HG3 GLN A  11       3.642  16.466   6.725  1.00 65.13           H  
ATOM    187 HE21 GLN A  11       6.614  17.624   5.772  1.00 13.10           H  
ATOM    188 HE22 GLN A  11       7.219  18.113   7.315  1.00  0.42           H  
ATOM    189  N   ALA A  12       7.515  12.792   6.649  1.00 50.13           N  
ATOM    190  CA  ALA A  12       8.793  12.544   7.301  1.00 43.44           C  
ATOM    191  C   ALA A  12       9.456  11.287   6.751  1.00 14.22           C  
ATOM    192  O   ALA A  12       9.437  10.232   7.386  1.00 60.44           O  
ATOM    193  CB  ALA A  12       8.603  12.426   8.808  1.00 44.51           C  
ATOM    194  H   ALA A  12       6.883  12.051   6.536  1.00  5.02           H  
ATOM    195  HA  ALA A  12       9.436  13.393   7.110  1.00  0.24           H  
ATOM    196  HB1 ALA A  12       9.566  12.484   9.296  1.00 71.23           H  
ATOM    197  HB2 ALA A  12       7.974  13.232   9.154  1.00 24.11           H  
ATOM    198  HB3 ALA A  12       8.141  11.480   9.038  1.00 40.34           H  
ATOM    199  N   ALA A  13      10.043  11.405   5.564  1.00 35.13           N  
ATOM    200  CA  ALA A  13      10.715  10.278   4.928  1.00 74.11           C  
ATOM    201  C   ALA A  13      11.888   9.791   5.771  1.00 71.23           C  
ATOM    202  O   ALA A  13      12.361  10.499   6.660  1.00  5.45           O  
ATOM    203  CB  ALA A  13      11.188  10.663   3.535  1.00 63.30           C  
ATOM    204  H   ALA A  13      10.028  12.270   5.106  1.00 44.43           H  
ATOM    205  HA  ALA A  13       9.998   9.476   4.829  1.00 22.00           H  
ATOM    206  HB1 ALA A  13      11.671   9.814   3.071  1.00 53.45           H  
ATOM    207  HB2 ALA A  13      10.339  10.965   2.937  1.00  1.04           H  
ATOM    208  HB3 ALA A  13      11.890  11.482   3.605  1.00 73.44           H  
ATOM    209  N   ARG A  14      12.351   8.577   5.486  1.00 11.12           N  
ATOM    210  CA  ARG A  14      13.468   7.994   6.221  1.00 24.43           C  
ATOM    211  C   ARG A  14      13.130   7.849   7.701  1.00 40.32           C  
ATOM    212  O   ARG A  14      12.004   8.156   8.095  1.00 22.11           O  
ATOM    213  CB  ARG A  14      14.721   8.857   6.054  1.00 52.51           C  
ATOM    214  CG  ARG A  14      15.967   8.059   5.707  1.00 60.04           C  
ATOM    215  CD  ARG A  14      15.997   7.687   4.232  1.00 12.42           C  
ATOM    216  NE  ARG A  14      17.346   7.354   3.780  1.00 43.14           N  
ATOM    217  CZ  ARG A  14      17.680   7.216   2.502  1.00 73.25           C  
ATOM    218  NH1 ARG A  14      16.768   7.383   1.553  1.00 62.22           N  
ATOM    219  NH2 ARG A  14      18.928   6.910   2.170  1.00 74.24           N  
ATOM    220  H   ARG A  14      11.932   8.061   4.766  1.00 70.51           H  
ATOM    221  HA  ARG A  14      13.661   7.014   5.810  1.00  2.02           H  
ATOM    222  HB2 ARG A  14      14.547   9.574   5.264  1.00 12.23           H  
ATOM    223  HB3 ARG A  14      14.903   9.385   6.976  1.00 25.42           H  
ATOM    224  HG2 ARG A  14      16.839   8.655   5.936  1.00  5.23           H  
ATOM    225  HG3 ARG A  14      15.981   7.155   6.298  1.00 40.32           H  
ATOM    226  HD2 ARG A  14      15.354   6.835   4.076  1.00  4.13           H  
ATOM    227  HD3 ARG A  14      15.632   8.525   3.656  1.00 25.25           H  
ATOM    228  HE  ARG A  14      18.036   7.226   4.463  1.00 52.41           H  
ATOM    229 HH11 ARG A  14      17.022   7.280   0.591  1.00 55.55           H  
ATOM    230 HH12 ARG A  14      15.827   7.614   1.801  1.00 71.13           H  
ATOM    231 HH21 ARG A  14      19.176   6.806   1.207  1.00 54.11           H  
ATOM    232 HH22 ARG A  14      19.617   6.784   2.880  1.00 52.21           H  
HETATM  233  N   NH2 A  15      14.098   7.392   8.481  1.00 54.31           N  
HETATM  234  HN1 NH2 A  15      14.989   7.164   8.089  1.00 34.25           H  
HETATM  235  HN2 NH2 A  15      13.938   7.276   9.460  1.00 31.41           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1      -3.922   2.389  10.178  1.00 24.31           C  
HETATM    2  O   ACE A   1      -4.533   1.984   9.188  1.00 32.02           O  
HETATM    3  CH3 ACE A   1      -3.039   1.495  10.978  1.00 51.12           C  
HETATM    4  H1  ACE A   1      -2.956   0.528  10.484  1.00 73.24           H  
HETATM    5  H2  ACE A   1      -2.051   1.945  11.063  1.00 12.14           H  
HETATM    6  H3  ACE A   1      -3.464   1.361  11.973  1.00 71.21           H  
ATOM      7  N   ASP A   2      -3.999   3.642  10.614  1.00 24.12           N  
ATOM      8  CA  ASP A   2      -4.821   4.638   9.937  1.00 32.20           C  
ATOM      9  C   ASP A   2      -4.056   5.283   8.784  1.00 12.23           C  
ATOM     10  O   ASP A   2      -2.828   5.236   8.721  1.00 71.12           O  
ATOM     11  CB  ASP A   2      -5.277   5.711  10.927  1.00 23.31           C  
ATOM     12  CG  ASP A   2      -6.669   5.444  11.468  1.00 54.40           C  
ATOM     13  OD1 ASP A   2      -7.619   6.119  11.020  1.00 35.52           O  
ATOM     14  OD2 ASP A   2      -6.807   4.560  12.340  1.00 34.45           O  
ATOM     15  H   ASP A   2      -3.489   3.902  11.408  1.00 42.43           H  
ATOM     16  HA  ASP A   2      -5.690   4.136   9.538  1.00 13.24           H  
ATOM     17  HB2 ASP A   2      -4.587   5.741  11.758  1.00 70.10           H  
ATOM     18  HB3 ASP A   2      -5.280   6.670  10.431  1.00 31.04           H  
ATOM     19  N   PRO A   3      -4.797   5.899   7.853  1.00 21.41           N  
ATOM     20  CA  PRO A   3      -4.211   6.564   6.687  1.00 22.22           C  
ATOM     21  C   PRO A   3      -3.455   7.833   7.063  1.00 12.43           C  
ATOM     22  O   PRO A   3      -2.474   8.197   6.415  1.00 11.40           O  
ATOM     23  CB  PRO A   3      -5.427   6.903   5.822  1.00 75.22           C  
ATOM     24  CG  PRO A   3      -6.563   6.992   6.783  1.00 55.10           C  
ATOM     25  CD  PRO A   3      -6.268   5.993   7.866  1.00 63.44           C  
ATOM     26  HA  PRO A   3      -3.553   5.902   6.141  1.00 55.32           H  
ATOM     27  HB2 PRO A   3      -5.261   7.845   5.316  1.00 34.41           H  
ATOM     28  HB3 PRO A   3      -5.586   6.121   5.096  1.00 34.42           H  
ATOM     29  HG2 PRO A   3      -6.614   7.989   7.197  1.00 71.24           H  
ATOM     30  HG3 PRO A   3      -7.487   6.742   6.283  1.00 10.32           H  
ATOM     31  HD2 PRO A   3      -6.621   6.353   8.820  1.00 65.44           H  
ATOM     32  HD3 PRO A   3      -6.716   5.038   7.631  1.00  2.25           H  
ATOM     33  N   GLN A   4      -3.918   8.504   8.114  1.00 61.52           N  
ATOM     34  CA  GLN A   4      -3.285   9.732   8.576  1.00  3.21           C  
ATOM     35  C   GLN A   4      -1.794   9.520   8.820  1.00 44.24           C  
ATOM     36  O   GLN A   4      -0.971  10.375   8.495  1.00 62.21           O  
ATOM     37  CB  GLN A   4      -3.958  10.229   9.857  1.00 25.23           C  
ATOM     38  CG  GLN A   4      -5.372  10.741   9.642  1.00 22.22           C  
ATOM     39  CD  GLN A   4      -6.013  11.242  10.920  1.00 14.31           C  
ATOM     40  OE1 GLN A   4      -5.424  11.153  11.999  1.00 32.11           O  
ATOM     41  NE2 GLN A   4      -7.223  11.771  10.809  1.00 44.14           N  
ATOM     42  H   GLN A   4      -4.704   8.163   8.588  1.00 42.21           H  
ATOM     43  HA  GLN A   4      -3.407  10.478   7.803  1.00 71.24           H  
ATOM     44  HB2 GLN A   4      -3.996   9.416  10.565  1.00 74.33           H  
ATOM     45  HB3 GLN A   4      -3.366  11.030  10.272  1.00 62.55           H  
ATOM     46  HG2 GLN A   4      -5.342  11.554   8.931  1.00 43.01           H  
ATOM     47  HG3 GLN A   4      -5.976   9.938   9.243  1.00 72.00           H  
ATOM     48 HE21 GLN A   4      -7.633  11.808   9.917  1.00 75.03           H  
ATOM     49 HE22 GLN A   4      -7.662  12.101  11.619  1.00 54.31           H  
ATOM     50  N   HIS A   5      -1.454   8.370   9.395  1.00 22.42           N  
ATOM     51  CA  HIS A   5      -0.061   8.043   9.683  1.00 31.33           C  
ATOM     52  C   HIS A   5       0.718   7.799   8.395  1.00 42.24           C  
ATOM     53  O   HIS A   5       1.938   7.954   8.390  1.00 25.42           O  
ATOM     54  CB  HIS A   5       0.019   6.809  10.581  1.00 15.32           C  
ATOM     55  CG  HIS A   5       1.183   6.829  11.524  1.00 23.31           C  
ATOM     56  ND1 HIS A   5       2.472   6.523  11.134  1.00 72.02           N  
ATOM     57  CD2 HIS A   5       1.252   7.121  12.843  1.00 61.24           C  
ATOM     58  CE1 HIS A   5       3.280   6.625  12.176  1.00 60.43           C  
ATOM     59  NE2 HIS A   5       2.563   6.987  13.224  1.00 42.40           N  
ATOM     60  H   HIS A   5      -2.154   7.727   9.630  1.00 54.54           H  
ATOM     61  HA  HIS A   5       0.377   8.883  10.200  1.00 74.12           H  
ATOM     62  HB2 HIS A   5      -0.883   6.741  11.173  1.00  1.24           H  
ATOM     63  HB3 HIS A   5       0.106   5.926   9.965  1.00 14.01           H  
ATOM     64  HD1 HIS A   5       2.751   6.267  10.231  1.00 62.32           H  
ATOM     65  HD2 HIS A   5       0.424   7.405  13.479  1.00  0.42           H  
ATOM     66  HE1 HIS A   5       4.343   6.444  12.168  1.00 50.43           H  
HETATM   67  C   MK8 A   6       1.325   8.435   5.584  1.00  3.34           C  
HETATM   68  N   MK8 A   6       0.106   7.238   7.317  1.00 14.20           N  
HETATM   69  O   MK8 A   6       2.489   8.615   5.289  1.00 22.22           O  
HETATM   70  CA  MK8 A   6       0.768   7.066   5.993  1.00 52.00           C  
HETATM   71  CB  MK8 A   6      -0.214   6.579   4.875  1.00 65.34           C  
HETATM   72  CD  MK8 A   6      -0.012   7.711   2.556  1.00 12.35           C  
HETATM   73  CE  MK8 A   6       0.765   7.701   1.255  1.00 32.15           C  
HETATM   74  CG  MK8 A   6       0.388   6.509   3.441  1.00 71.33           C  
HETATM   75  CB1 MK8 A   6       1.875   5.968   6.118  1.00 54.32           C  
HETATM   76  H   MK8 A   6      -0.887   7.060   7.365  1.00 54.11           H  
HETATM   77  HB  MK8 A   6      -0.592   5.589   5.149  1.00 11.31           H  
HETATM   78  HBA MK8 A   6      -1.087   7.220   4.819  1.00 11.00           H  
HETATM   79  HD  MK8 A   6      -1.080   7.646   2.335  1.00 65.40           H  
HETATM   80  HDA MK8 A   6       0.138   8.639   3.099  1.00 63.11           H  
HETATM   81  HE  MK8 A   6       0.535   6.870   0.595  1.00 45.52           H  
HETATM   82  HG  MK8 A   6       1.476   6.452   3.464  1.00  2.04           H  
HETATM   83  HGA MK8 A   6       0.042   5.592   2.959  1.00 21.31           H  
HETATM   84  HB1 MK8 A   6       2.536   6.138   6.963  1.00 71.53           H  
HETATM   85 HB1A MK8 A   6       1.423   4.987   6.272  1.00 52.34           H  
HETATM   86 HB1B MK8 A   6       2.515   5.909   5.236  1.00  5.43           H  
ATOM     87  N   ARG A   7       0.458   9.479   5.694  1.00 62.31           N  
ATOM     88  CA  ARG A   7       0.815  10.860   5.391  1.00 71.40           C  
ATOM     89  C   ARG A   7       1.928  11.348   6.314  1.00 14.21           C  
ATOM     90  O   ARG A   7       2.903  11.950   5.865  1.00 45.42           O  
ATOM     91  CB  ARG A   7      -0.409  11.768   5.526  1.00 13.54           C  
ATOM     92  CG  ARG A   7      -0.135  13.218   5.158  1.00 31.50           C  
ATOM     93  CD  ARG A   7      -1.426  13.976   4.888  1.00 11.11           C  
ATOM     94  NE  ARG A   7      -2.106  13.489   3.690  1.00 33.05           N  
ATOM     95  CZ  ARG A   7      -1.657  13.688   2.457  1.00  4.22           C  
ATOM     96  NH1 ARG A   7      -0.532  14.363   2.260  1.00 24.43           N  
ATOM     97  NH2 ARG A   7      -2.332  13.214   1.420  1.00 64.02           N  
ATOM     98  H   ARG A   7      -0.463   9.271   5.961  1.00 25.31           H  
ATOM     99  HA  ARG A   7       1.169  10.895   4.371  1.00 10.23           H  
ATOM    100  HB2 ARG A   7      -1.192  11.397   4.879  1.00  2.14           H  
ATOM    101  HB3 ARG A   7      -0.753  11.737   6.547  1.00 14.10           H  
ATOM    102  HG2 ARG A   7       0.386  13.694   5.976  1.00 62.24           H  
ATOM    103  HG3 ARG A   7       0.480  13.244   4.272  1.00 40.22           H  
ATOM    104  HD2 ARG A   7      -2.082  13.858   5.737  1.00 21.44           H  
ATOM    105  HD3 ARG A   7      -1.190  15.022   4.757  1.00 24.01           H  
ATOM    106  HE  ARG A   7      -2.939  12.988   3.815  1.00  3.50           H  
ATOM    107 HH11 ARG A   7      -0.195  14.511   1.328  1.00 33.13           H  
ATOM    108 HH12 ARG A   7      -0.019  14.720   3.040  1.00 63.03           H  
ATOM    109 HH21 ARG A   7      -1.994  13.366   0.490  1.00 11.32           H  
ATOM    110 HH22 ARG A   7      -3.181  12.707   1.564  1.00 34.23           H  
ATOM    111  N   LYS A   8       1.774  11.083   7.608  1.00 43.52           N  
ATOM    112  CA  LYS A   8       2.766  11.494   8.595  1.00 52.14           C  
ATOM    113  C   LYS A   8       4.163  11.038   8.186  1.00 52.14           C  
ATOM    114  O   LYS A   8       5.123  11.806   8.253  1.00 24.01           O  
ATOM    115  CB  LYS A   8       2.412  10.924   9.970  1.00  1.45           C  
ATOM    116  CG  LYS A   8       3.585  10.887  10.935  1.00 64.15           C  
ATOM    117  CD  LYS A   8       4.217  12.261  11.094  1.00 13.12           C  
ATOM    118  CE  LYS A   8       4.414  12.616  12.560  1.00 31.00           C  
ATOM    119  NZ  LYS A   8       5.513  13.602  12.751  1.00  2.33           N  
ATOM    120  H   LYS A   8       0.976  10.600   7.904  1.00 25.42           H  
ATOM    121  HA  LYS A   8       2.754  12.573   8.649  1.00 54.34           H  
ATOM    122  HB2 LYS A   8       1.632  11.528  10.407  1.00 53.02           H  
ATOM    123  HB3 LYS A   8       2.047   9.913   9.843  1.00 51.03           H  
ATOM    124  HG2 LYS A   8       3.237  10.547  11.898  1.00 44.32           H  
ATOM    125  HG3 LYS A   8       4.329  10.201  10.555  1.00  0.15           H  
ATOM    126  HD2 LYS A   8       5.178  12.265  10.605  1.00 23.43           H  
ATOM    127  HD3 LYS A   8       3.575  12.999  10.637  1.00 52.21           H  
ATOM    128  HE2 LYS A   8       3.494  13.036  12.940  1.00 62.42           H  
ATOM    129  HE3 LYS A   8       4.651  11.715  13.106  1.00 71.01           H  
ATOM    130  HZ1 LYS A   8       5.485  13.986  13.716  1.00 21.21           H  
ATOM    131  HZ2 LYS A   8       5.408  14.387  12.074  1.00 43.22           H  
ATOM    132  HZ3 LYS A   8       6.434  13.146  12.595  1.00 30.25           H  
ATOM    133  N   LEU A   9       4.271   9.784   7.763  1.00 71.31           N  
ATOM    134  CA  LEU A   9       5.551   9.225   7.343  1.00 61.43           C  
ATOM    135  C   LEU A   9       5.996   9.828   6.017  1.00  3.43           C  
ATOM    136  O   LEU A   9       7.200   9.950   5.784  1.00 71.41           O  
ATOM    137  CB  LEU A   9       5.449   7.702   7.218  1.00 43.45           C  
ATOM    138  CG  LEU A   9       6.037   6.893   8.374  1.00 43.52           C  
ATOM    139  CD1 LEU A   9       5.352   5.539   8.479  1.00 73.23           C  
ATOM    140  CD2 LEU A   9       7.539   6.722   8.194  1.00 63.22           C  
ATOM    141  H   LEU A   9       3.470   9.218   7.734  1.00  1.33           H  
ATOM    142  HA  LEU A   9       6.281   9.466   8.100  1.00  2.41           H  
ATOM    143  HB2 LEU A   9       4.404   7.448   7.133  1.00 54.05           H  
ATOM    144  HB3 LEU A   9       5.963   7.413   6.313  1.00 61.33           H  
ATOM    145  HG  LEU A   9       5.870   7.424   9.299  1.00 52.22           H  
ATOM    146 HD11 LEU A   9       6.051   4.761   8.213  1.00  2.45           H  
ATOM    147 HD12 LEU A   9       4.506   5.510   7.809  1.00 55.24           H  
ATOM    148 HD13 LEU A   9       5.013   5.387   9.494  1.00  5.31           H  
ATOM    149 HD21 LEU A   9       7.744   6.397   7.184  1.00  0.13           H  
ATOM    150 HD22 LEU A   9       7.901   5.982   8.891  1.00  3.24           H  
ATOM    151 HD23 LEU A   9       8.034   7.664   8.377  1.00  1.03           H  
HETATM  152  C   MK8 A  10       5.955  12.146   4.024  1.00 13.32           C  
HETATM  153  N   MK8 A  10       5.089  10.062   5.038  1.00 62.02           N  
HETATM  154  O   MK8 A  10       6.887  12.634   3.418  1.00 64.13           O  
HETATM  155  CA  MK8 A  10       5.393  10.738   3.745  1.00 30.53           C  
HETATM  156  CB  MK8 A  10       4.098  10.904   2.886  1.00  5.34           C  
HETATM  157  CD  MK8 A  10       2.165   9.822   1.590  1.00  4.11           C  
HETATM  158  CE  MK8 A  10       1.694   8.583   0.856  1.00 35.32           C  
HETATM  159  CG  MK8 A  10       3.542   9.599   2.250  1.00 41.22           C  
HETATM  160  CB1 MK8 A  10       6.425   9.914   2.914  1.00 15.43           C  
HETATM  161  H   MK8 A  10       4.121   9.869   5.237  1.00  3.42           H  
HETATM  162  HB  MK8 A  10       3.318  11.366   3.491  1.00 73.03           H  
HETATM  163  HBA MK8 A  10       4.303  11.608   2.074  1.00 31.00           H  
HETATM  164  HD  MK8 A  10       1.442  10.144   2.337  1.00 32.33           H  
HETATM  165  HDA MK8 A  10       2.245  10.640   0.870  1.00 63.01           H  
HETATM  166  HE  MK8 A  10       2.170   8.419  -0.106  1.00 13.34           H  
HETATM  167  HG  MK8 A  10       4.232   9.243   1.482  1.00 13.45           H  
HETATM  168  HGA MK8 A  10       3.463   8.810   2.998  1.00 33.14           H  
HETATM  169  HB1 MK8 A  10       6.131   8.864   2.848  1.00 25.23           H  
HETATM  170 HB1A MK8 A  10       6.515  10.310   1.900  1.00 20.41           H  
HETATM  171 HB1B MK8 A  10       7.420   9.939   3.357  1.00 23.45           H  
ATOM    172  N   GLN A  11       5.365  12.821   5.040  1.00  4.31           N  
ATOM    173  CA  GLN A  11       5.812  14.116   5.540  1.00 62.24           C  
ATOM    174  C   GLN A  11       7.176  14.000   6.211  1.00 54.33           C  
ATOM    175  O   GLN A  11       7.909  14.981   6.323  1.00 21.23           O  
ATOM    176  CB  GLN A  11       4.791  14.685   6.528  1.00 62.21           C  
ATOM    177  CG  GLN A  11       4.476  16.154   6.299  1.00 43.43           C  
ATOM    178  CD  GLN A  11       4.033  16.441   4.877  1.00 61.34           C  
ATOM    179  OE1 GLN A  11       3.017  15.923   4.414  1.00 63.45           O  
ATOM    180  NE2 GLN A  11       4.798  17.270   4.176  1.00 70.24           N  
ATOM    181  H   GLN A  11       4.517  12.453   5.359  1.00 30.43           H  
ATOM    182  HA  GLN A  11       5.895  14.787   4.697  1.00  5.52           H  
ATOM    183  HB2 GLN A  11       3.871  14.123   6.440  1.00 13.34           H  
ATOM    184  HB3 GLN A  11       5.178  14.575   7.529  1.00 34.45           H  
ATOM    185  HG2 GLN A  11       3.683  16.448   6.970  1.00 72.41           H  
ATOM    186  HG3 GLN A  11       5.361  16.736   6.509  1.00 65.41           H  
ATOM    187 HE21 GLN A  11       5.594  17.643   4.610  1.00  4.12           H  
ATOM    188 HE22 GLN A  11       4.537  17.473   3.253  1.00 53.00           H  
ATOM    189  N   ALA A  12       7.510  12.794   6.657  1.00  3.04           N  
ATOM    190  CA  ALA A  12       8.787  12.548   7.315  1.00 62.05           C  
ATOM    191  C   ALA A  12       9.685  11.662   6.459  1.00 12.31           C  
ATOM    192  O   ALA A  12      10.436  10.838   6.978  1.00 44.51           O  
ATOM    193  CB  ALA A  12       8.563  11.915   8.681  1.00 72.42           C  
ATOM    194  H   ALA A  12       6.882  12.051   6.539  1.00 63.12           H  
ATOM    195  HA  ALA A  12       9.274  13.501   7.465  1.00 22.44           H  
ATOM    196  HB1 ALA A  12       7.613  12.241   9.078  1.00 43.21           H  
ATOM    197  HB2 ALA A  12       8.560  10.838   8.581  1.00  4.33           H  
ATOM    198  HB3 ALA A  12       9.355  12.212   9.350  1.00 11.21           H  
ATOM    199  N   ALA A  13       9.602  11.838   5.144  1.00 75.12           N  
ATOM    200  CA  ALA A  13      10.409  11.054   4.217  1.00 45.31           C  
ATOM    201  C   ALA A  13      11.896  11.250   4.484  1.00 41.02           C  
ATOM    202  O   ALA A  13      12.690  10.322   4.339  1.00  3.25           O  
ATOM    203  CB  ALA A  13      10.074  11.430   2.781  1.00  4.24           C  
ATOM    204  H   ALA A  13       8.985  12.512   4.791  1.00 53.15           H  
ATOM    205  HA  ALA A  13      10.162  10.013   4.357  1.00 12.34           H  
ATOM    206  HB1 ALA A  13      10.469  10.679   2.112  1.00 41.42           H  
ATOM    207  HB2 ALA A  13       9.003  11.488   2.664  1.00 13.13           H  
ATOM    208  HB3 ALA A  13      10.514  12.387   2.547  1.00 23.11           H  
ATOM    209  N   ARG A  14      12.268  12.466   4.872  1.00 24.31           N  
ATOM    210  CA  ARG A  14      13.664  12.784   5.157  1.00 51.34           C  
ATOM    211  C   ARG A  14      13.788  13.555   6.468  1.00 63.32           C  
ATOM    212  O   ARG A  14      12.772  13.979   7.017  1.00 14.33           O  
ATOM    213  CB  ARG A  14      14.267  13.600   4.013  1.00 44.32           C  
ATOM    214  CG  ARG A  14      15.326  12.852   3.222  1.00 42.22           C  
ATOM    215  CD  ARG A  14      14.876  12.593   1.794  1.00 24.45           C  
ATOM    216  NE  ARG A  14      14.672  13.834   1.051  1.00 62.33           N  
ATOM    217  CZ  ARG A  14      13.937  13.917  -0.053  1.00 62.03           C  
ATOM    218  NH1 ARG A  14      13.340  12.836  -0.540  1.00 62.11           N  
ATOM    219  NH2 ARG A  14      13.798  15.082  -0.673  1.00 71.43           N  
ATOM    220  H   ARG A  14      11.591  13.167   4.969  1.00 71.31           H  
ATOM    221  HA  ARG A  14      14.203  11.854   5.248  1.00 24.24           H  
ATOM    222  HB2 ARG A  14      13.477  13.886   3.333  1.00 74.51           H  
ATOM    223  HB3 ARG A  14      14.717  14.492   4.423  1.00  5.33           H  
ATOM    224  HG2 ARG A  14      16.231  13.441   3.202  1.00 60.54           H  
ATOM    225  HG3 ARG A  14      15.521  11.906   3.705  1.00 22.33           H  
ATOM    226  HD2 ARG A  14      15.631  12.005   1.294  1.00 64.44           H  
ATOM    227  HD3 ARG A  14      13.948  12.042   1.817  1.00 11.03           H  
ATOM    228  HE  ARG A  14      15.103  14.643   1.391  1.00 51.32           H  
ATOM    229 HH11 ARG A  14      12.787  12.904  -1.370  1.00 33.24           H  
ATOM    230 HH12 ARG A  14      13.442  11.958  -0.074  1.00 43.32           H  
ATOM    231 HH21 ARG A  14      13.246  15.144  -1.504  1.00 74.01           H  
ATOM    232 HH22 ARG A  14      14.247  15.898  -0.310  1.00 61.11           H  
HETATM  233  N   NH2 A  15      15.017  13.717   6.935  1.00 71.01           N  
HETATM  234  HN1 NH2 A  15      15.796  13.344   6.432  1.00 53.32           H  
HETATM  235  HN2 NH2 A  15      15.165  14.213   7.792  1.00 53.32           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      -4.493   2.144   7.583  1.00 13.31           C  
HETATM    2  O   ACE A   1      -3.277   2.304   7.473  1.00 32.10           O  
HETATM    3  CH3 ACE A   1      -5.195   0.985   6.963  1.00 25.32           C  
HETATM    4  H1  ACE A   1      -4.514   0.137   6.901  1.00 63.44           H  
HETATM    5  H2  ACE A   1      -6.056   0.714   7.574  1.00 74.53           H  
HETATM    6  H3  ACE A   1      -5.532   1.257   5.963  1.00 64.13           H  
ATOM      7  N   ASP A   2      -5.275   2.980   8.256  1.00 43.40           N  
ATOM      8  CA  ASP A   2      -4.739   4.162   8.921  1.00 50.32           C  
ATOM      9  C   ASP A   2      -3.951   5.026   7.942  1.00 72.30           C  
ATOM     10  O   ASP A   2      -2.727   5.132   8.015  1.00  2.21           O  
ATOM     11  CB  ASP A   2      -3.845   3.751  10.094  1.00 31.52           C  
ATOM     12  CG  ASP A   2      -4.632   3.135  11.233  1.00 60.10           C  
ATOM     13  OD1 ASP A   2      -5.832   3.453  11.366  1.00 14.02           O  
ATOM     14  OD2 ASP A   2      -4.045   2.335  11.990  1.00 32.31           O  
ATOM     15  H   ASP A   2      -6.238   2.797   8.309  1.00 12.33           H  
ATOM     16  HA  ASP A   2      -5.571   4.736   9.300  1.00 40.41           H  
ATOM     17  HB2 ASP A   2      -3.119   3.029   9.748  1.00 41.24           H  
ATOM     18  HB3 ASP A   2      -3.330   4.625  10.466  1.00  0.04           H  
ATOM     19  N   PRO A   3      -4.668   5.658   7.001  1.00  4.34           N  
ATOM     20  CA  PRO A   3      -4.055   6.522   5.986  1.00 54.35           C  
ATOM     21  C   PRO A   3      -3.513   7.817   6.582  1.00 24.42           C  
ATOM     22  O   PRO A   3      -2.792   8.560   5.919  1.00  2.04           O  
ATOM     23  CB  PRO A   3      -5.212   6.819   5.028  1.00 20.34           C  
ATOM     24  CG  PRO A   3      -6.441   6.659   5.856  1.00 34.21           C  
ATOM     25  CD  PRO A   3      -6.131   5.577   6.853  1.00  4.14           C  
ATOM     26  HA  PRO A   3      -3.265   6.012   5.455  1.00 50.35           H  
ATOM     27  HB2 PRO A   3      -5.118   7.827   4.648  1.00 52.30           H  
ATOM     28  HB3 PRO A   3      -5.195   6.116   4.210  1.00 11.00           H  
ATOM     29  HG2 PRO A   3      -6.664   7.585   6.364  1.00 61.42           H  
ATOM     30  HG3 PRO A   3      -7.270   6.366   5.229  1.00 21.33           H  
ATOM     31  HD2 PRO A   3      -6.625   5.778   7.792  1.00 55.55           H  
ATOM     32  HD3 PRO A   3      -6.425   4.612   6.468  1.00 63.45           H  
ATOM     33  N   GLN A   4      -3.864   8.079   7.837  1.00 33.05           N  
ATOM     34  CA  GLN A   4      -3.410   9.285   8.520  1.00 12.22           C  
ATOM     35  C   GLN A   4      -1.893   9.286   8.675  1.00 73.02           C  
ATOM     36  O   GLN A   4      -1.203  10.142   8.122  1.00 25.42           O  
ATOM     37  CB  GLN A   4      -4.074   9.399   9.894  1.00 54.14           C  
ATOM     38  CG  GLN A   4      -5.593   9.436   9.834  1.00 11.12           C  
ATOM     39  CD  GLN A   4      -6.158  10.799  10.180  1.00 33.14           C  
ATOM     40  OE1 GLN A   4      -6.069  11.740   9.392  1.00 10.32           O  
ATOM     41  NE2 GLN A   4      -6.744  10.911  11.367  1.00 62.01           N  
ATOM     42  H   GLN A   4      -4.441   7.448   8.315  1.00 21.42           H  
ATOM     43  HA  GLN A   4      -3.699  10.134   7.920  1.00  4.20           H  
ATOM     44  HB2 GLN A   4      -3.780   8.550  10.495  1.00 51.44           H  
ATOM     45  HB3 GLN A   4      -3.732  10.305  10.372  1.00 41.33           H  
ATOM     46  HG2 GLN A   4      -5.909   9.178   8.832  1.00 10.34           H  
ATOM     47  HG3 GLN A   4      -5.985   8.710  10.530  1.00 55.13           H  
ATOM     48 HE21 GLN A   4      -6.779  10.119  11.944  1.00 75.42           H  
ATOM     49 HE22 GLN A   4      -7.119  11.781  11.616  1.00 13.22           H  
ATOM     50  N   HIS A   5      -1.379   8.321   9.432  1.00 62.14           N  
ATOM     51  CA  HIS A   5       0.057   8.210   9.660  1.00 52.43           C  
ATOM     52  C   HIS A   5       0.804   8.038   8.340  1.00  2.32           C  
ATOM     53  O   HIS A   5       2.000   8.324   8.286  1.00 24.33           O  
ATOM     54  CB  HIS A   5       0.357   7.032  10.588  1.00 12.35           C  
ATOM     55  CG  HIS A   5       0.518   5.730   9.867  1.00 33.42           C  
ATOM     56  ND1 HIS A   5       1.703   5.336   9.281  1.00 30.40           N  
ATOM     57  CD2 HIS A   5      -0.362   4.729   9.643  1.00 11.40           C  
ATOM     58  CE1 HIS A   5       1.541   4.148   8.724  1.00 12.24           C  
ATOM     59  NE2 HIS A   5       0.297   3.757   8.930  1.00 50.25           N  
ATOM     60  H   HIS A   5      -1.982   7.668   9.848  1.00  3.54           H  
ATOM     61  HA  HIS A   5       0.389   9.123  10.131  1.00 42.22           H  
ATOM     62  HB2 HIS A   5       1.275   7.231  11.123  1.00 54.12           H  
ATOM     63  HB3 HIS A   5      -0.449   6.925  11.295  1.00 21.44           H  
ATOM     64  HD1 HIS A   5       2.537   5.850   9.271  1.00 63.13           H  
ATOM     65  HD2 HIS A   5      -1.394   4.696   9.965  1.00  0.23           H  
ATOM     66  HE1 HIS A   5       2.300   3.592   8.193  1.00 70.33           H  
HETATM   67  C   MK8 A   6       1.300   8.661   5.518  1.00 51.43           C  
HETATM   68  N   MK8 A   6       0.182   7.429   7.288  1.00 30.13           N  
HETATM   69  O   MK8 A   6       2.438   8.860   5.162  1.00 72.24           O  
HETATM   70  CA  MK8 A   6       0.787   7.280   5.939  1.00 22.33           C  
HETATM   71  CB  MK8 A   6      -0.231   6.774   4.870  1.00 30.14           C  
HETATM   72  CD  MK8 A   6      -0.235   7.795   2.500  1.00  4.02           C  
HETATM   73  CE  MK8 A   6       0.538   7.850   1.199  1.00  3.42           C  
HETATM   74  CG  MK8 A   6       0.334   6.695   3.420  1.00 45.33           C  
HETATM   75  CB1 MK8 A   6       1.913   6.209   6.007  1.00 45.34           C  
HETATM   76  H   MK8 A   6      -0.749   7.062   7.425  1.00 13.32           H  
HETATM   77  HB  MK8 A   6      -0.604   5.787   5.163  1.00 12.34           H  
HETATM   78  HBA MK8 A   6      -1.095   7.421   4.844  1.00 61.03           H  
HETATM   79  HD  MK8 A   6      -1.286   7.580   2.290  1.00 22.52           H  
HETATM   80  HDA MK8 A   6      -0.217   8.755   3.013  1.00 12.12           H  
HETATM   81  HE  MK8 A   6       0.274   7.080   0.478  1.00 61.54           H  
HETATM   82  HG  MK8 A   6       1.419   6.773   3.410  1.00 22.12           H  
HETATM   83  HGA MK8 A   6       0.091   5.716   2.994  1.00 31.10           H  
HETATM   84  HB1 MK8 A   6       1.489   5.204   6.075  1.00 22.31           H  
HETATM   85 HB1A MK8 A   6       2.579   6.232   5.142  1.00 51.34           H  
HETATM   86 HB1B MK8 A   6       2.528   6.343   6.883  1.00 12.22           H  
ATOM     87  N   ARG A   7       0.449   9.697   5.740  1.00 52.43           N  
ATOM     88  CA  ARG A   7       0.764  11.094   5.476  1.00 63.23           C  
ATOM     89  C   ARG A   7       1.905  11.574   6.366  1.00 21.34           C  
ATOM     90  O   ARG A   7       2.854  12.203   5.895  1.00 34.31           O  
ATOM     91  CB  ARG A   7      -0.473  11.968   5.700  1.00 53.52           C  
ATOM     92  CG  ARG A   7      -0.334  13.375   5.142  1.00 53.15           C  
ATOM     93  CD  ARG A   7      -1.684  13.954   4.747  1.00 15.02           C  
ATOM     94  NE  ARG A   7      -2.302  13.206   3.656  1.00 30.20           N  
ATOM     95  CZ  ARG A   7      -1.945  13.337   2.382  1.00 71.14           C  
ATOM     96  NH1 ARG A   7      -0.981  14.181   2.043  1.00 42.33           N  
ATOM     97  NH2 ARG A   7      -2.556  12.621   1.445  1.00 30.23           N  
ATOM     98  H   ARG A   7      -0.455   9.456   6.032  1.00 40.44           H  
ATOM     99  HA  ARG A   7       1.069  11.178   4.443  1.00 54.24           H  
ATOM    100  HB2 ARG A   7      -1.322  11.499   5.227  1.00 75.11           H  
ATOM    101  HB3 ARG A   7      -0.658  12.044   6.762  1.00 32.21           H  
ATOM    102  HG2 ARG A   7       0.111  14.010   5.894  1.00 44.44           H  
ATOM    103  HG3 ARG A   7       0.302  13.345   4.270  1.00 43.21           H  
ATOM    104  HD2 ARG A   7      -2.338  13.923   5.606  1.00 53.45           H  
ATOM    105  HD3 ARG A   7      -1.544  14.978   4.438  1.00 25.03           H  
ATOM    106  HE  ARG A   7      -3.016  12.578   3.883  1.00 33.45           H  
ATOM    107 HH11 ARG A   7      -0.715  14.276   1.084  1.00  3.22           H  
ATOM    108 HH12 ARG A   7      -0.520  14.720   2.748  1.00 51.32           H  
ATOM    109 HH21 ARG A   7      -2.287  12.721   0.488  1.00 34.41           H  
ATOM    110 HH22 ARG A   7      -3.283  11.985   1.696  1.00 73.05           H  
ATOM    111  N   LYS A   8       1.810  11.272   7.656  1.00 53.55           N  
ATOM    112  CA  LYS A   8       2.834  11.670   8.614  1.00 73.34           C  
ATOM    113  C   LYS A   8       4.201  11.132   8.204  1.00 31.23           C  
ATOM    114  O   LYS A   8       5.193  11.862   8.201  1.00  1.31           O  
ATOM    115  CB  LYS A   8       2.477  11.166  10.015  1.00 44.01           C  
ATOM    116  CG  LYS A   8       3.655  11.142  10.973  1.00 72.31           C  
ATOM    117  CD  LYS A   8       4.319  12.504  11.077  1.00 42.44           C  
ATOM    118  CE  LYS A   8       4.472  12.938  12.527  1.00 20.24           C  
ATOM    119  NZ  LYS A   8       5.763  12.476  13.110  1.00 51.22           N  
ATOM    120  H   LYS A   8       1.029  10.769   7.973  1.00 42.25           H  
ATOM    121  HA  LYS A   8       2.876  12.749   8.629  1.00 33.34           H  
ATOM    122  HB2 LYS A   8       1.716  11.808  10.431  1.00 53.54           H  
ATOM    123  HB3 LYS A   8       2.085  10.163   9.934  1.00 30.14           H  
ATOM    124  HG2 LYS A   8       3.306  10.845  11.949  1.00 51.21           H  
ATOM    125  HG3 LYS A   8       4.382  10.424  10.615  1.00 32.11           H  
ATOM    126  HD2 LYS A   8       5.297  12.457  10.622  1.00 62.53           H  
ATOM    127  HD3 LYS A   8       3.711  13.232  10.556  1.00 23.23           H  
ATOM    128  HE2 LYS A   8       4.434  14.017  12.572  1.00 74.34           H  
ATOM    129  HE3 LYS A   8       3.657  12.523  13.102  1.00  0.00           H  
ATOM    130  HZ1 LYS A   8       6.094  13.155  13.828  1.00 24.44           H  
ATOM    131  HZ2 LYS A   8       6.483  12.397  12.365  1.00 71.44           H  
ATOM    132  HZ3 LYS A   8       5.639  11.545  13.558  1.00 43.13           H  
ATOM    133  N   LEU A   9       4.247   9.851   7.855  1.00 23.24           N  
ATOM    134  CA  LEU A   9       5.494   9.215   7.438  1.00 60.11           C  
ATOM    135  C   LEU A   9       5.953   9.751   6.087  1.00 64.41           C  
ATOM    136  O   LEU A   9       7.157   9.828   5.850  1.00 30.24           O  
ATOM    137  CB  LEU A   9       5.315   7.698   7.364  1.00 54.31           C  
ATOM    138  CG  LEU A   9       5.820   6.903   8.569  1.00 42.33           C  
ATOM    139  CD1 LEU A   9       5.018   5.622   8.739  1.00 63.34           C  
ATOM    140  CD2 LEU A   9       7.302   6.590   8.418  1.00 43.02           C  
ATOM    141  H   LEU A   9       3.425   9.319   7.875  1.00  3.45           H  
ATOM    142  HA  LEU A   9       6.246   9.445   8.179  1.00 22.43           H  
ATOM    143  HB2 LEU A   9       4.261   7.494   7.252  1.00 15.01           H  
ATOM    144  HB3 LEU A   9       5.842   7.346   6.490  1.00 72.24           H  
ATOM    145  HG  LEU A   9       5.692   7.497   9.464  1.00 12.02           H  
ATOM    146 HD11 LEU A   9       4.574   5.605   9.723  1.00 74.51           H  
ATOM    147 HD12 LEU A   9       5.671   4.770   8.622  1.00 24.33           H  
ATOM    148 HD13 LEU A   9       4.240   5.583   7.991  1.00 45.33           H  
ATOM    149 HD21 LEU A   9       7.732   6.411   9.392  1.00 13.20           H  
ATOM    150 HD22 LEU A   9       7.801   7.429   7.954  1.00 62.05           H  
ATOM    151 HD23 LEU A   9       7.423   5.713   7.801  1.00  0.03           H  
HETATM  152  C   MK8 A  10       5.975  11.980   4.023  1.00 74.12           C  
HETATM  153  N   MK8 A  10       5.044   9.983   5.110  1.00 41.41           N  
HETATM  154  O   MK8 A  10       6.927  12.415   3.405  1.00 14.34           O  
HETATM  155  CA  MK8 A  10       5.346  10.596   3.788  1.00 40.04           C  
HETATM  156  CB  MK8 A  10       4.037  10.828   2.964  1.00  4.44           C  
HETATM  157  CD  MK8 A  10       2.026   9.869   1.705  1.00 12.10           C  
HETATM  158  CE  MK8 A  10       1.500   8.721   0.869  1.00 24.12           C  
HETATM  159  CG  MK8 A  10       3.452   9.590   2.231  1.00 42.20           C  
HETATM  160  CB1 MK8 A  10       6.304   9.687   2.959  1.00 63.54           C  
HETATM  161  H   MK8 A  10       4.075   9.808   5.319  1.00 52.04           H  
HETATM  162  HB  MK8 A  10       3.273  11.242   3.619  1.00 32.44           H  
HETATM  163  HBA MK8 A  10       4.228  11.591   2.204  1.00 44.30           H  
HETATM  164  HD  MK8 A  10       1.369  10.088   2.543  1.00  2.33           H  
HETATM  165  HDA MK8 A  10       2.047  10.767   1.084  1.00 32.41           H  
HETATM  166  HE  MK8 A  10       1.971   8.615  -0.105  1.00 42.32           H  
HETATM  167  HG  MK8 A  10       4.089   9.333   1.381  1.00 45.23           H  
HETATM  168  HGA MK8 A  10       3.430   8.718   2.887  1.00 41.00           H  
HETATM  169  HB1 MK8 A  10       5.903   8.676   2.861  1.00 71.25           H  
HETATM  170 HB1A MK8 A  10       6.461  10.094   1.958  1.00 64.14           H  
HETATM  171 HB1B MK8 A  10       7.278   9.584   3.432  1.00  5.20           H  
ATOM    172  N   GLN A  11       5.394  12.712   5.004  1.00 73.24           N  
ATOM    173  CA  GLN A  11       5.867  14.016   5.453  1.00 14.42           C  
ATOM    174  C   GLN A  11       7.228  13.897   6.132  1.00 51.25           C  
ATOM    175  O   GLN A  11       7.984  14.868   6.206  1.00 62.25           O  
ATOM    176  CB  GLN A  11       4.858  14.645   6.416  1.00 45.34           C  
ATOM    177  CG  GLN A  11       4.781  16.159   6.315  1.00 53.13           C  
ATOM    178  CD  GLN A  11       5.848  16.853   7.139  1.00 64.11           C  
ATOM    179  OE1 GLN A  11       6.648  17.630   6.613  1.00 72.23           O  
ATOM    180  NE2 GLN A  11       5.864  16.580   8.438  1.00 44.42           N  
ATOM    181  H   GLN A  11       4.545  12.368   5.347  1.00 75.04           H  
ATOM    182  HA  GLN A  11       5.965  14.651   4.586  1.00 52.25           H  
ATOM    183  HB2 GLN A  11       3.879  14.241   6.206  1.00 72.42           H  
ATOM    184  HB3 GLN A  11       5.135  14.386   7.428  1.00 45.52           H  
ATOM    185  HG2 GLN A  11       4.905  16.446   5.282  1.00  4.14           H  
ATOM    186  HG3 GLN A  11       3.811  16.482   6.664  1.00 20.30           H  
ATOM    187 HE21 GLN A  11       5.195  15.953   8.787  1.00 40.30           H  
ATOM    188 HE22 GLN A  11       6.543  17.015   8.993  1.00 72.31           H  
ATOM    189  N   ALA A  12       7.537  12.703   6.623  1.00 61.55           N  
ATOM    190  CA  ALA A  12       8.807  12.456   7.294  1.00 43.22           C  
ATOM    191  C   ALA A  12       9.666  11.476   6.500  1.00 64.01           C  
ATOM    192  O   ALA A  12      10.159  10.490   7.042  1.00 21.42           O  
ATOM    193  CB  ALA A  12       8.568  11.932   8.701  1.00  1.44           C  
ATOM    194  H   ALA A  12       6.895  11.968   6.531  1.00 53.55           H  
ATOM    195  HA  ALA A  12       9.332  13.398   7.371  1.00  3.10           H  
ATOM    196  HB1 ALA A  12       7.853  11.124   8.666  1.00 52.15           H  
ATOM    197  HB2 ALA A  12       9.499  11.571   9.112  1.00 62.44           H  
ATOM    198  HB3 ALA A  12       8.186  12.727   9.321  1.00 23.30           H  
ATOM    199  N   ALA A  13       9.838  11.757   5.211  1.00 62.55           N  
ATOM    200  CA  ALA A  13      10.637  10.901   4.345  1.00  3.01           C  
ATOM    201  C   ALA A  13      12.066  11.420   4.227  1.00 32.25           C  
ATOM    202  O   ALA A  13      13.018  10.740   4.617  1.00 33.23           O  
ATOM    203  CB  ALA A  13       9.998  10.800   2.967  1.00 32.10           C  
ATOM    204  H   ALA A  13       9.419  12.559   4.837  1.00 50.03           H  
ATOM    205  HA  ALA A  13      10.659   9.911   4.778  1.00 51.34           H  
ATOM    206  HB1 ALA A  13      10.405  11.567   2.325  1.00 33.22           H  
ATOM    207  HB2 ALA A  13      10.205   9.827   2.546  1.00  1.10           H  
ATOM    208  HB3 ALA A  13       8.930  10.934   3.055  1.00 70.00           H  
ATOM    209  N   ARG A  14      12.212  12.627   3.692  1.00 51.23           N  
ATOM    210  CA  ARG A  14      13.527  13.233   3.524  1.00 43.45           C  
ATOM    211  C   ARG A  14      14.457  12.308   2.745  1.00 23.24           C  
ATOM    212  O   ARG A  14      15.239  11.586   3.360  1.00  1.01           O  
ATOM    213  CB  ARG A  14      14.138  13.563   4.885  1.00 14.43           C  
ATOM    214  CG  ARG A  14      13.851  14.980   5.356  1.00 74.44           C  
ATOM    215  CD  ARG A  14      13.154  14.989   6.707  1.00 33.43           C  
ATOM    216  NE  ARG A  14      12.684  16.320   7.074  1.00 30.54           N  
ATOM    217  CZ  ARG A  14      11.665  16.929   6.476  1.00 75.45           C  
ATOM    218  NH1 ARG A  14      11.013  16.325   5.493  1.00 62.22           N  
ATOM    219  NH2 ARG A  14      11.292  18.141   6.867  1.00  4.53           N  
ATOM    220  H   ARG A  14      11.417  13.119   3.401  1.00 71.11           H  
ATOM    221  HA  ARG A  14      13.401  14.150   2.965  1.00 42.35           H  
ATOM    222  HB2 ARG A  14      13.744  12.877   5.620  1.00 54.21           H  
ATOM    223  HB3 ARG A  14      15.209  13.438   4.826  1.00 21.41           H  
ATOM    224  HG2 ARG A  14      14.783  15.517   5.442  1.00 14.11           H  
ATOM    225  HG3 ARG A  14      13.218  15.469   4.632  1.00 32.45           H  
ATOM    226  HD2 ARG A  14      12.309  14.316   6.665  1.00 33.03           H  
ATOM    227  HD3 ARG A  14      13.852  14.644   7.459  1.00 61.41           H  
ATOM    228  HE  ARG A  14      13.150  16.784   7.799  1.00 20.03           H  
ATOM    229 HH11 ARG A  14      10.244  16.785   5.044  1.00 72.14           H  
ATOM    230 HH12 ARG A  14      11.289  15.410   5.198  1.00 52.11           H  
ATOM    231 HH21 ARG A  14      10.526  18.599   6.416  1.00 32.22           H  
ATOM    232 HH22 ARG A  14      11.781  18.600   7.608  1.00 75.50           H  
HETATM  233  N   NH2 A  15      14.355  12.351   1.424  1.00 51.32           N  
HETATM  234  HN1 NH2 A  15      13.696  12.965   0.994  1.00 70.33           H  
HETATM  235  HN2 NH2 A  15      14.938  11.768   0.859  1.00 23.25           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1      -6.543   2.636   8.355  1.00 43.51           C  
HETATM    2  O   ACE A   1      -7.343   3.278   9.035  1.00 14.42           O  
HETATM    3  CH3 ACE A   1      -6.947   1.415   7.604  1.00 23.02           C  
HETATM    4  H1  ACE A   1      -7.880   1.602   7.077  1.00 22.44           H  
HETATM    5  H2  ACE A   1      -6.168   1.157   6.883  1.00 61.14           H  
HETATM    6  H3  ACE A   1      -7.080   0.588   8.303  1.00 61.33           H  
ATOM      7  N   ASP A   2      -5.264   2.976   8.229  1.00 54.33           N  
ATOM      8  CA  ASP A   2      -4.716   4.148   8.901  1.00 52.42           C  
ATOM      9  C   ASP A   2      -3.937   5.020   7.924  1.00 44.44           C  
ATOM     10  O   ASP A   2      -2.712   5.130   7.989  1.00 31.50           O  
ATOM     11  CB  ASP A   2      -3.809   3.723  10.058  1.00 51.41           C  
ATOM     12  CG  ASP A   2      -4.524   2.837  11.059  1.00 24.24           C  
ATOM     13  OD1 ASP A   2      -4.683   3.264  12.222  1.00 34.12           O  
ATOM     14  OD2 ASP A   2      -4.926   1.718  10.679  1.00 72.45           O  
ATOM     15  H   ASP A   2      -4.675   2.425   7.674  1.00 73.31           H  
ATOM     16  HA  ASP A   2      -5.541   4.722   9.296  1.00 72.41           H  
ATOM     17  HB2 ASP A   2      -2.964   3.177   9.662  1.00 13.32           H  
ATOM     18  HB3 ASP A   2      -3.455   4.604  10.571  1.00 13.52           H  
ATOM     19  N   PRO A   3      -4.661   5.657   6.990  1.00 34.12           N  
ATOM     20  CA  PRO A   3      -4.060   6.531   5.978  1.00 13.45           C  
ATOM     21  C   PRO A   3      -3.516   7.823   6.579  1.00 14.32           C  
ATOM     22  O   PRO A   3      -2.794   8.568   5.917  1.00 20.32           O  
ATOM     23  CB  PRO A   3      -5.223   6.829   5.030  1.00 20.45           C  
ATOM     24  CG  PRO A   3      -6.446   6.659   5.864  1.00 11.44           C  
ATOM     25  CD  PRO A   3      -6.125   5.572   6.852  1.00 21.12           C  
ATOM     26  HA  PRO A   3      -3.271   6.026   5.437  1.00 62.14           H  
ATOM     27  HB2 PRO A   3      -5.135   7.839   4.655  1.00 73.55           H  
ATOM     28  HB3 PRO A   3      -5.208   6.131   4.207  1.00  3.13           H  
ATOM     29  HG2 PRO A   3      -6.667   7.581   6.380  1.00 61.32           H  
ATOM     30  HG3 PRO A   3      -7.277   6.366   5.240  1.00 70.23           H  
ATOM     31  HD2 PRO A   3      -6.614   5.763   7.797  1.00  4.21           H  
ATOM     32  HD3 PRO A   3      -6.419   4.609   6.462  1.00 32.30           H  
ATOM     33  N   GLN A   4      -3.869   8.081   7.834  1.00 10.33           N  
ATOM     34  CA  GLN A   4      -3.416   9.283   8.521  1.00 32.13           C  
ATOM     35  C   GLN A   4      -1.898   9.286   8.676  1.00 62.24           C  
ATOM     36  O   GLN A   4      -1.209  10.140   8.121  1.00  1.11           O  
ATOM     37  CB  GLN A   4      -4.080   9.393   9.895  1.00 53.43           C  
ATOM     38  CG  GLN A   4      -5.534   9.833   9.834  1.00 51.10           C  
ATOM     39  CD  GLN A   4      -6.250   9.669  11.163  1.00 12.30           C  
ATOM     40  OE1 GLN A   4      -5.995   8.721  11.907  1.00  3.14           O  
ATOM     41  NE2 GLN A   4      -7.148  10.597  11.468  1.00 21.23           N  
ATOM     42  H   GLN A   4      -4.446   7.448   8.309  1.00 64.51           H  
ATOM     43  HA  GLN A   4      -3.704  10.135   7.924  1.00 62.23           H  
ATOM     44  HB2 GLN A   4      -4.037   8.428  10.379  1.00 45.22           H  
ATOM     45  HB3 GLN A   4      -3.535  10.112  10.490  1.00 13.03           H  
ATOM     46  HG2 GLN A   4      -5.571  10.873   9.549  1.00 54.35           H  
ATOM     47  HG3 GLN A   4      -6.045   9.238   9.091  1.00 51.11           H  
ATOM     48 HE21 GLN A   4      -7.300  11.323  10.827  1.00 34.21           H  
ATOM     49 HE22 GLN A   4      -7.625  10.515  12.319  1.00 63.22           H  
ATOM     50  N   HIS A   5      -1.385   8.321   9.433  1.00 50.14           N  
ATOM     51  CA  HIS A   5       0.051   8.211   9.660  1.00 32.13           C  
ATOM     52  C   HIS A   5       0.800   8.040   8.341  1.00 52.05           C  
ATOM     53  O   HIS A   5       1.994   8.326   8.286  1.00 65.30           O  
ATOM     54  CB  HIS A   5       0.354   7.032  10.588  1.00 25.14           C  
ATOM     55  CG  HIS A   5       0.512   5.730   9.867  1.00 15.10           C  
ATOM     56  ND1 HIS A   5       1.696   5.335   9.278  1.00 20.10           N  
ATOM     57  CD2 HIS A   5      -0.369   4.728   9.647  1.00 60.21           C  
ATOM     58  CE1 HIS A   5       1.535   4.149   8.723  1.00 10.40           C  
ATOM     59  NE2 HIS A   5       0.290   3.755   8.932  1.00 11.20           N  
ATOM     60  H   HIS A   5      -1.988   7.669   9.848  1.00  1.21           H  
ATOM     61  HA  HIS A   5       0.385   9.123  10.132  1.00 40.11           H  
ATOM     62  HB2 HIS A   5       1.270   7.230  11.122  1.00 72.04           H  
ATOM     63  HB3 HIS A   5      -0.455   6.925  11.297  1.00 15.35           H  
ATOM     64  HD1 HIS A   5       2.531   5.850   9.268  1.00 61.45           H  
ATOM     65  HD2 HIS A   5      -1.399   4.696   9.969  1.00 50.03           H  
ATOM     66  HE1 HIS A   5       2.291   3.591   8.190  1.00 51.14           H  
HETATM   67  C   MK8 A   6       1.297   8.663   5.522  1.00 61.15           C  
HETATM   68  N   MK8 A   6       0.175   7.432   7.289  1.00 34.43           N  
HETATM   69  O   MK8 A   6       2.442   8.867   5.188  1.00 12.12           O  
HETATM   70  CA  MK8 A   6       0.783   7.283   5.939  1.00 55.50           C  
HETATM   71  CB  MK8 A   6      -0.233   6.791   4.862  1.00 25.20           C  
HETATM   72  CD  MK8 A   6      -0.214   7.728   2.459  1.00 20.22           C  
HETATM   73  CE  MK8 A   6       0.598   7.761   1.180  1.00 65.11           C  
HETATM   74  CG  MK8 A   6       0.356   6.671   3.425  1.00 22.35           C  
HETATM   75  CB1 MK8 A   6       1.907   6.211   6.010  1.00 45.54           C  
HETATM   76  H   MK8 A   6      -0.760   7.071   7.421  1.00  2.05           H  
HETATM   77  HB  MK8 A   6      -0.637   5.818   5.165  1.00 31.01           H  
HETATM   78  HBA MK8 A   6      -1.077   7.461   4.814  1.00 32.34           H  
HETATM   79  HD  MK8 A   6      -1.253   7.481   2.225  1.00 60.35           H  
HETATM   80  HDA MK8 A   6      -0.234   8.706   2.940  1.00 13.22           H  
HETATM   81  HE  MK8 A   6       0.349   6.987   0.461  1.00 15.22           H  
HETATM   82  HG  MK8 A   6       1.440   6.780   3.427  1.00 44.25           H  
HETATM   83  HGA MK8 A   6       0.145   5.676   3.029  1.00 20.11           H  
HETATM   84  HB1 MK8 A   6       2.580   6.237   5.154  1.00 23.33           H  
HETATM   85 HB1A MK8 A   6       2.516   6.341   6.893  1.00 22.31           H  
HETATM   86 HB1B MK8 A   6       1.477   5.206   6.070  1.00 63.42           H  
ATOM     87  N   ARG A   7       0.444   9.697   5.744  1.00 13.24           N  
ATOM     88  CA  ARG A   7       0.758  11.095   5.481  1.00 43.40           C  
ATOM     89  C   ARG A   7       1.901  11.573   6.371  1.00 74.12           C  
ATOM     90  O   ARG A   7       2.847  12.205   5.899  1.00 40.11           O  
ATOM     91  CB  ARG A   7      -0.478  11.969   5.706  1.00 61.52           C  
ATOM     92  CG  ARG A   7      -0.339  13.376   5.147  1.00 23.44           C  
ATOM     93  CD  ARG A   7      -0.976  14.405   6.067  1.00 14.03           C  
ATOM     94  NE  ARG A   7      -0.195  14.606   7.286  1.00 30.30           N  
ATOM     95  CZ  ARG A   7      -0.338  15.659   8.084  1.00 74.10           C  
ATOM     96  NH1 ARG A   7      -1.226  16.599   7.795  1.00  1.23           N  
ATOM     97  NH2 ARG A   7       0.409  15.770   9.176  1.00 53.43           N  
ATOM     98  H   ARG A   7      -0.459   9.455   6.037  1.00  4.22           H  
ATOM     99  HA  ARG A   7       1.064  11.178   4.448  1.00 71.23           H  
ATOM    100  HB2 ARG A   7      -1.327  11.499   5.231  1.00 53.24           H  
ATOM    101  HB3 ARG A   7      -0.662  12.042   6.767  1.00 32.32           H  
ATOM    102  HG2 ARG A   7       0.711  13.606   5.037  1.00 53.25           H  
ATOM    103  HG3 ARG A   7      -0.822  13.419   4.183  1.00 74.41           H  
ATOM    104  HD2 ARG A   7      -1.047  15.345   5.540  1.00 60.31           H  
ATOM    105  HD3 ARG A   7      -1.964  14.066   6.336  1.00 55.52           H  
ATOM    106  HE  ARG A   7       0.467  13.923   7.517  1.00 73.42           H  
ATOM    107 HH11 ARG A   7      -1.332  17.389   8.398  1.00 53.01           H  
ATOM    108 HH12 ARG A   7      -1.790  16.517   6.975  1.00 24.13           H  
ATOM    109 HH21 ARG A   7       0.301  16.561   9.776  1.00 61.32           H  
ATOM    110 HH22 ARG A   7       1.080  15.063   9.398  1.00 51.32           H  
ATOM    111  N   LYS A   8       1.807  11.268   7.661  1.00 22.55           N  
ATOM    112  CA  LYS A   8       2.832  11.664   8.617  1.00  2.20           C  
ATOM    113  C   LYS A   8       4.200  11.129   8.205  1.00 13.33           C  
ATOM    114  O   LYS A   8       5.190  11.861   8.200  1.00 63.21           O  
ATOM    115  CB  LYS A   8       2.476  11.156  10.017  1.00 24.12           C  
ATOM    116  CG  LYS A   8       3.657  11.131  10.974  1.00 50.41           C  
ATOM    117  CD  LYS A   8       4.280  12.509  11.125  1.00 71.10           C  
ATOM    118  CE  LYS A   8       3.323  13.483  11.796  1.00 12.22           C  
ATOM    119  NZ  LYS A   8       3.925  14.837  11.949  1.00 25.35           N  
ATOM    120  H   LYS A   8       1.029  10.761   7.975  1.00 53.23           H  
ATOM    121  HA  LYS A   8       2.872  12.743   8.635  1.00 34.35           H  
ATOM    122  HB2 LYS A   8       1.714  11.796  10.435  1.00 72.44           H  
ATOM    123  HB3 LYS A   8       2.087  10.152   9.935  1.00 35.13           H  
ATOM    124  HG2 LYS A   8       3.317  10.795  11.941  1.00 35.11           H  
ATOM    125  HG3 LYS A   8       4.403  10.449  10.595  1.00 63.12           H  
ATOM    126  HD2 LYS A   8       5.171  12.428  11.727  1.00 33.34           H  
ATOM    127  HD3 LYS A   8       4.538  12.888  10.146  1.00 73.24           H  
ATOM    128  HE2 LYS A   8       2.429  13.562  11.194  1.00 14.01           H  
ATOM    129  HE3 LYS A   8       3.067  13.100  12.773  1.00 11.45           H  
ATOM    130  HZ1 LYS A   8       4.506  14.874  12.809  1.00 12.31           H  
ATOM    131  HZ2 LYS A   8       3.177  15.556  12.018  1.00 43.34           H  
ATOM    132  HZ3 LYS A   8       4.525  15.055  11.129  1.00 33.42           H  
ATOM    133  N   LEU A   9       4.247   9.848   7.855  1.00 11.25           N  
ATOM    134  CA  LEU A   9       5.495   9.214   7.440  1.00 24.55           C  
ATOM    135  C   LEU A   9       5.952   9.752   6.087  1.00 63.03           C  
ATOM    136  O   LEU A   9       7.157   9.832   5.847  1.00 62.42           O  
ATOM    137  CB  LEU A   9       5.317   7.697   7.364  1.00 12.44           C  
ATOM    138  CG  LEU A   9       5.820   6.902   8.571  1.00  2.33           C  
ATOM    139  CD1 LEU A   9       5.012   5.626   8.747  1.00 23.33           C  
ATOM    140  CD2 LEU A   9       7.300   6.581   8.420  1.00  3.22           C  
ATOM    141  H   LEU A   9       3.427   9.313   7.880  1.00 42.54           H  
ATOM    142  HA  LEU A   9       6.247   9.445   8.177  1.00 42.51           H  
ATOM    143  HB2 LEU A   9       4.265   7.491   7.251  1.00 34.44           H  
ATOM    144  HB3 LEU A   9       5.849   7.345   6.492  1.00 43.41           H  
ATOM    145  HG  LEU A   9       5.697   7.501   9.464  1.00 15.42           H  
ATOM    146 HD11 LEU A   9       4.560   5.618   9.727  1.00 14.12           H  
ATOM    147 HD12 LEU A   9       5.662   4.771   8.640  1.00  2.35           H  
ATOM    148 HD13 LEU A   9       4.239   5.587   7.992  1.00 72.03           H  
ATOM    149 HD21 LEU A   9       7.482   6.179   7.433  1.00 43.41           H  
ATOM    150 HD22 LEU A   9       7.589   5.852   9.163  1.00 63.14           H  
ATOM    151 HD23 LEU A   9       7.881   7.483   8.555  1.00 21.35           H  
HETATM  152  C   MK8 A  10       5.974  11.987   4.023  1.00 52.01           C  
HETATM  153  N   MK8 A  10       5.053   9.976   5.102  1.00 31.54           N  
HETATM  154  O   MK8 A  10       6.937  12.418   3.424  1.00 75.21           O  
HETATM  155  CA  MK8 A  10       5.370  10.596   3.785  1.00 30.50           C  
HETATM  156  CB  MK8 A  10       4.066  10.796   2.949  1.00  5.40           C  
HETATM  157  CD  MK8 A  10       2.079   9.781   1.709  1.00 71.42           C  
HETATM  158  CE  MK8 A  10       1.576   8.623   0.871  1.00 42.34           C  
HETATM  159  CG  MK8 A  10       3.504   9.529   2.246  1.00 63.32           C  
HETATM  160  CB1 MK8 A  10       6.372   9.724   2.965  1.00 22.51           C  
HETATM  161  H   MK8 A  10       4.083   9.797   5.297  1.00 11.34           H  
HETATM  162  HB  MK8 A  10       3.294  11.219   3.592  1.00  5.12           H  
HETATM  163  HBA MK8 A  10       4.256  11.543   2.171  1.00  2.35           H  
HETATM  164  HD  MK8 A  10       1.413   9.993   2.545  1.00 22.12           H  
HETATM  165  HDA MK8 A  10       2.088  10.678   1.085  1.00 71.02           H  
HETATM  166  HE  MK8 A  10       2.072   8.506  -0.088  1.00 43.14           H  
HETATM  167  HG  MK8 A  10       4.150   9.260   1.408  1.00 62.43           H  
HETATM  168  HGA MK8 A  10       3.493   8.677   2.928  1.00 61.42           H  
HETATM  169  HB1 MK8 A  10       6.051   8.682   2.928  1.00 34.34           H  
HETATM  170 HB1A MK8 A  10       6.457  10.095   1.940  1.00 52.31           H  
HETATM  171 HB1B MK8 A  10       7.375   9.745   3.394  1.00 43.42           H  
ATOM    172  N   GLN A  11       5.387  12.712   5.006  1.00 73.41           N  
ATOM    173  CA  GLN A  11       5.860  14.015   5.456  1.00 31.13           C  
ATOM    174  C   GLN A  11       7.225  13.898   6.127  1.00 54.53           C  
ATOM    175  O   GLN A  11       7.977  14.868   6.197  1.00 53.41           O  
ATOM    176  CB  GLN A  11       4.854  14.640   6.425  1.00 30.24           C  
ATOM    177  CG  GLN A  11       4.780  16.154   6.331  1.00 71.40           C  
ATOM    178  CD  GLN A  11       5.202  16.841   7.615  1.00 60.32           C  
ATOM    179  OE1 GLN A  11       6.290  17.411   7.700  1.00 23.23           O  
ATOM    180  NE2 GLN A  11       4.341  16.789   8.625  1.00 31.15           N  
ATOM    181  H   GLN A  11       4.539  12.364   5.353  1.00 50.41           H  
ATOM    182  HA  GLN A  11       5.953  14.651   4.589  1.00 51.02           H  
ATOM    183  HB2 GLN A  11       3.874  14.239   6.214  1.00 71.40           H  
ATOM    184  HB3 GLN A  11       5.133  14.376   7.433  1.00 13.50           H  
ATOM    185  HG2 GLN A  11       5.429  16.486   5.534  1.00 13.11           H  
ATOM    186  HG3 GLN A  11       3.763  16.439   6.105  1.00 22.31           H  
ATOM    187 HE21 GLN A  11       3.493  16.317   8.485  1.00 32.13           H  
ATOM    188 HE22 GLN A  11       4.588  17.225   9.466  1.00 33.44           H  
ATOM    189  N   ALA A  12       7.536  12.703   6.619  1.00 22.12           N  
ATOM    190  CA  ALA A  12       8.811  12.460   7.282  1.00 34.42           C  
ATOM    191  C   ALA A  12       9.960  12.462   6.282  1.00 73.11           C  
ATOM    192  O   ALA A  12      10.932  13.201   6.441  1.00 65.50           O  
ATOM    193  CB  ALA A  12       8.768  11.136   8.034  1.00 14.22           C  
ATOM    194  H   ALA A  12       6.892  11.969   6.530  1.00 74.33           H  
ATOM    195  HA  ALA A  12       8.969  13.249   8.003  1.00 34.04           H  
ATOM    196  HB1 ALA A  12       9.451  11.178   8.871  1.00 61.13           H  
ATOM    197  HB2 ALA A  12       7.766  10.960   8.395  1.00  1.03           H  
ATOM    198  HB3 ALA A  12       9.058  10.336   7.373  1.00 23.14           H  
ATOM    199  N   ALA A  13       9.844  11.633   5.248  1.00 65.45           N  
ATOM    200  CA  ALA A  13      10.873  11.543   4.222  1.00 13.24           C  
ATOM    201  C   ALA A  13      10.887  12.792   3.347  1.00  3.55           C  
ATOM    202  O   ALA A  13      10.052  12.948   2.456  1.00 53.13           O  
ATOM    203  CB  ALA A  13      10.660  10.302   3.367  1.00 24.22           C  
ATOM    204  H   ALA A  13       9.047  11.072   5.176  1.00 73.42           H  
ATOM    205  HA  ALA A  13      11.829  11.452   4.714  1.00 14.35           H  
ATOM    206  HB1 ALA A  13      10.395   9.470   4.005  1.00 23.34           H  
ATOM    207  HB2 ALA A  13       9.863  10.484   2.662  1.00 53.35           H  
ATOM    208  HB3 ALA A  13      11.570  10.072   2.833  1.00 11.41           H  
ATOM    209  N   ARG A  14      11.841  13.682   3.608  1.00 63.22           N  
ATOM    210  CA  ARG A  14      11.962  14.918   2.845  1.00 73.01           C  
ATOM    211  C   ARG A  14      12.815  14.707   1.599  1.00 22.15           C  
ATOM    212  O   ARG A  14      13.780  13.948   1.650  1.00 71.44           O  
ATOM    213  CB  ARG A  14      12.573  16.020   3.714  1.00 43.21           C  
ATOM    214  CG  ARG A  14      12.097  17.416   3.349  1.00 62.23           C  
ATOM    215  CD  ARG A  14      13.247  18.412   3.333  1.00  4.41           C  
ATOM    216  NE  ARG A  14      12.862  19.704   3.894  1.00 11.22           N  
ATOM    217  CZ  ARG A  14      13.735  20.599   4.341  1.00 14.52           C  
ATOM    218  NH1 ARG A  14      15.034  20.345   4.294  1.00 35.31           N  
ATOM    219  NH2 ARG A  14      13.307  21.753   4.838  1.00 53.20           N  
ATOM    220  H   ARG A  14      12.478  13.502   4.331  1.00 43.22           H  
ATOM    221  HA  ARG A  14      10.970  15.220   2.542  1.00 72.43           H  
ATOM    222  HB2 ARG A  14      12.316  15.833   4.747  1.00 60.21           H  
ATOM    223  HB3 ARG A  14      13.647  15.993   3.608  1.00 34.42           H  
ATOM    224  HG2 ARG A  14      11.645  17.390   2.370  1.00 20.42           H  
ATOM    225  HG3 ARG A  14      11.364  17.737   4.077  1.00 24.15           H  
ATOM    226  HD2 ARG A  14      14.063  18.006   3.913  1.00 12.41           H  
ATOM    227  HD3 ARG A  14      13.566  18.553   2.312  1.00 32.04           H  
ATOM    228  HE  ARG A  14      11.907  19.913   3.939  1.00 32.51           H  
ATOM    229 HH11 ARG A  14      15.689  21.021   4.631  1.00  0.45           H  
ATOM    230 HH12 ARG A  14      15.360  19.476   3.920  1.00 50.31           H  
ATOM    231 HH21 ARG A  14      13.963  22.427   5.176  1.00 32.35           H  
ATOM    232 HH22 ARG A  14      12.328  21.948   4.875  1.00 54.31           H  
HETATM  233  N   NH2 A  15      12.443  15.376   0.515  1.00 54.23           N  
HETATM  234  HN1 NH2 A  15      11.645  15.978   0.549  1.00 20.13           H  
HETATM  235  HN2 NH2 A  15      12.962  15.279  -0.334  1.00  0.32           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1      -5.381   3.249  12.456  1.00 33.15           C  
HETATM    2  O   ACE A   1      -6.407   2.710  12.038  1.00 15.44           O  
HETATM    3  CH3 ACE A   1      -4.628   2.712  13.625  1.00  1.11           C  
HETATM    4  H1  ACE A   1      -5.064   3.095  14.545  1.00 12.23           H  
HETATM    5  H2  ACE A   1      -4.680   1.623  13.621  1.00 73.52           H  
HETATM    6  H3  ACE A   1      -3.585   3.024  13.559  1.00  2.23           H  
ATOM      7  N   ASP A   2      -4.862   4.341  11.908  1.00 65.53           N  
ATOM      8  CA  ASP A   2      -5.482   4.985  10.756  1.00 60.22           C  
ATOM      9  C   ASP A   2      -4.438   5.327   9.696  1.00 51.33           C  
ATOM     10  O   ASP A   2      -3.242   5.400   9.971  1.00 23.12           O  
ATOM     11  CB  ASP A   2      -6.219   6.254  11.191  1.00 70.03           C  
ATOM     12  CG  ASP A   2      -7.720   6.056  11.265  1.00 24.40           C  
ATOM     13  OD1 ASP A   2      -8.260   5.298  10.430  1.00 53.42           O  
ATOM     14  OD2 ASP A   2      -8.356   6.655  12.157  1.00 33.13           O  
ATOM     15  H   ASP A   2      -4.044   4.723  12.285  1.00 72.52           H  
ATOM     16  HA  ASP A   2      -6.195   4.294  10.333  1.00 44.42           H  
ATOM     17  HB2 ASP A   2      -5.866   6.551  12.168  1.00 22.21           H  
ATOM     18  HB3 ASP A   2      -6.013   7.043  10.483  1.00 25.33           H  
ATOM     19  N   PRO A   3      -4.902   5.540   8.457  1.00 21.31           N  
ATOM     20  CA  PRO A   3      -4.026   5.877   7.333  1.00 61.01           C  
ATOM     21  C   PRO A   3      -3.434   7.276   7.456  1.00  2.32           C  
ATOM     22  O   PRO A   3      -2.558   7.661   6.680  1.00 65.40           O  
ATOM     23  CB  PRO A   3      -4.958   5.798   6.119  1.00 12.24           C  
ATOM     24  CG  PRO A   3      -6.318   6.052   6.671  1.00 31.14           C  
ATOM     25  CD  PRO A   3      -6.319   5.471   8.057  1.00 70.12           C  
ATOM     26  HA  PRO A   3      -3.229   5.158   7.221  1.00 11.21           H  
ATOM     27  HB2 PRO A   3      -4.677   6.550   5.395  1.00 14.14           H  
ATOM     28  HB3 PRO A   3      -4.890   4.818   5.674  1.00 24.21           H  
ATOM     29  HG2 PRO A   3      -6.507   7.114   6.709  1.00 50.13           H  
ATOM     30  HG3 PRO A   3      -7.060   5.560   6.059  1.00 43.01           H  
ATOM     31  HD2 PRO A   3      -6.933   6.067   8.716  1.00 62.21           H  
ATOM     32  HD3 PRO A   3      -6.663   4.448   8.038  1.00  3.20           H  
ATOM     33  N   GLN A   4      -3.914   8.033   8.437  1.00 61.12           N  
ATOM     34  CA  GLN A   4      -3.430   9.390   8.663  1.00 13.10           C  
ATOM     35  C   GLN A   4      -1.920   9.401   8.878  1.00 30.33           C  
ATOM     36  O   GLN A   4      -1.253  10.405   8.628  1.00 62.15           O  
ATOM     37  CB  GLN A   4      -4.136  10.010   9.868  1.00  4.50           C  
ATOM     38  CG  GLN A   4      -4.052  11.529   9.908  1.00 54.11           C  
ATOM     39  CD  GLN A   4      -5.306  12.196   9.377  1.00 62.11           C  
ATOM     40  OE1 GLN A   4      -5.283  12.834   8.325  1.00 54.45           O  
ATOM     41  NE2 GLN A   4      -6.407  12.049  10.103  1.00  0.33           N  
ATOM     42  H   GLN A   4      -4.610   7.670   9.023  1.00 74.23           H  
ATOM     43  HA  GLN A   4      -3.659   9.974   7.785  1.00 23.33           H  
ATOM     44  HB2 GLN A   4      -5.176   9.730   9.847  1.00  1.10           H  
ATOM     45  HB3 GLN A   4      -3.685   9.624  10.773  1.00 64.23           H  
ATOM     46  HG2 GLN A   4      -3.902  11.843  10.930  1.00 12.10           H  
ATOM     47  HG3 GLN A   4      -3.212  11.844   9.309  1.00 54.43           H  
ATOM     48 HE21 GLN A   4      -6.348  11.528  10.931  1.00 34.42           H  
ATOM     49 HE22 GLN A   4      -7.231  12.469   9.784  1.00 45.12           H  
ATOM     50  N   HIS A   5      -1.387   8.276   9.348  1.00 42.53           N  
ATOM     51  CA  HIS A   5       0.045   8.157   9.597  1.00  4.30           C  
ATOM     52  C   HIS A   5       0.812   7.990   8.291  1.00 43.22           C  
ATOM     53  O   HIS A   5       2.006   8.287   8.252  1.00 42.31           O  
ATOM     54  CB  HIS A   5       0.326   6.973  10.522  1.00 74.04           C  
ATOM     55  CG  HIS A   5       0.582   5.692   9.792  1.00 74.44           C  
ATOM     56  ND1 HIS A   5       1.805   5.055   9.794  1.00 31.00           N  
ATOM     57  CD2 HIS A   5      -0.238   4.925   9.036  1.00 63.01           C  
ATOM     58  CE1 HIS A   5       1.726   3.953   9.069  1.00  2.34           C  
ATOM     59  NE2 HIS A   5       0.498   3.851   8.598  1.00 60.42           N  
ATOM     60  H   HIS A   5      -1.969   7.509   9.530  1.00 42.33           H  
ATOM     61  HA  HIS A   5       0.375   9.065  10.080  1.00 61.24           H  
ATOM     62  HB2 HIS A   5       1.198   7.192  11.122  1.00 73.10           H  
ATOM     63  HB3 HIS A   5      -0.525   6.822  11.173  1.00  2.42           H  
ATOM     64  HD1 HIS A   5       2.611   5.364  10.257  1.00 52.43           H  
ATOM     65  HD2 HIS A   5      -1.279   5.120   8.817  1.00 72.21           H  
ATOM     66  HE1 HIS A   5       2.530   3.255   8.889  1.00 54.52           H  
HETATM   67  C   MK8 A   6       1.345   8.615   5.481  1.00 64.21           C  
HETATM   68  N   MK8 A   6       0.193   7.416   7.228  1.00 22.43           N  
HETATM   69  O   MK8 A   6       2.495   8.810   5.167  1.00 72.11           O  
HETATM   70  CA  MK8 A   6       0.805   7.247   5.891  1.00 40.40           C  
HETATM   71  CB  MK8 A   6      -0.233   6.803   4.812  1.00 33.03           C  
HETATM   72  CD  MK8 A   6      -0.188   7.732   2.406  1.00 33.10           C  
HETATM   73  CE  MK8 A   6       0.638   7.766   1.136  1.00 64.30           C  
HETATM   74  CG  MK8 A   6       0.363   6.670   3.380  1.00 21.44           C  
HETATM   75  CB1 MK8 A   6       1.901   6.148   5.982  1.00  4.42           C  
HETATM   76  H   MK8 A   6      -0.781   7.162   7.318  1.00 31.43           H  
HETATM   77  HB  MK8 A   6      -0.668   5.842   5.106  1.00 34.14           H  
HETATM   78  HBA MK8 A   6      -1.062   7.508   4.774  1.00 74.44           H  
HETATM   79  HD  MK8 A   6      -1.224   7.488   2.160  1.00 45.31           H  
HETATM   80  HDA MK8 A   6      -0.210   8.706   2.892  1.00 43.23           H  
HETATM   81  HE  MK8 A   6       0.400   6.991   0.415  1.00 63.10           H  
HETATM   82  HG  MK8 A   6       1.450   6.765   3.391  1.00 53.11           H  
HETATM   83  HGA MK8 A   6       0.147   5.675   2.986  1.00 60.44           H  
HETATM   84  HB1 MK8 A   6       1.447   5.157   6.050  1.00 15.35           H  
HETATM   85 HB1A MK8 A   6       2.576   6.153   5.127  1.00 64.14           H  
HETATM   86 HB1B MK8 A   6       2.508   6.269   6.872  1.00 50.13           H  
ATOM     87  N   ARG A   7       0.478   9.639   5.674  1.00 55.14           N  
ATOM     88  CA  ARG A   7       0.782  11.041   5.412  1.00  2.34           C  
ATOM     89  C   ARG A   7       1.906  11.536   6.318  1.00 34.40           C  
ATOM     90  O   ARG A   7       2.858  12.166   5.858  1.00 61.14           O  
ATOM     91  CB  ARG A   7      -0.467  11.901   5.615  1.00  4.13           C  
ATOM     92  CG  ARG A   7      -0.333  13.309   5.054  1.00 73.43           C  
ATOM     93  CD  ARG A   7      -0.803  14.354   6.055  1.00 13.01           C  
ATOM     94  NE  ARG A   7      -0.898  15.682   5.455  1.00 75.33           N  
ATOM     95  CZ  ARG A   7      -1.925  16.081   4.714  1.00 22.41           C  
ATOM     96  NH1 ARG A   7      -2.940  15.260   4.484  1.00 24.02           N  
ATOM     97  NH2 ARG A   7      -1.939  17.307   4.204  1.00 21.23           N  
ATOM     98  H   ARG A   7      -0.428   9.391   5.951  1.00 63.32           H  
ATOM     99  HA  ARG A   7       1.105  11.124   4.384  1.00 63.53           H  
ATOM    100  HB2 ARG A   7      -1.302  11.423   5.127  1.00 40.04           H  
ATOM    101  HB3 ARG A   7      -0.669  11.976   6.672  1.00 75.21           H  
ATOM    102  HG2 ARG A   7       0.705  13.496   4.818  1.00 20.42           H  
ATOM    103  HG3 ARG A   7      -0.928  13.389   4.158  1.00 70.11           H  
ATOM    104  HD2 ARG A   7      -1.776  14.066   6.425  1.00 23.14           H  
ATOM    105  HD3 ARG A   7      -0.102  14.387   6.876  1.00 70.05           H  
ATOM    106  HE  ARG A   7      -0.159  16.304   5.615  1.00  2.42           H  
ATOM    107 HH11 ARG A   7      -3.712  15.565   3.926  1.00 61.55           H  
ATOM    108 HH12 ARG A   7      -2.932  14.338   4.868  1.00 54.04           H  
ATOM    109 HH21 ARG A   7      -2.711  17.606   3.647  1.00 41.25           H  
ATOM    110 HH22 ARG A   7      -1.176  17.929   4.377  1.00 44.12           H  
ATOM    111  N   LYS A   8       1.787  11.243   7.611  1.00 22.53           N  
ATOM    112  CA  LYS A   8       2.792  11.656   8.582  1.00 55.03           C  
ATOM    113  C   LYS A   8       4.171  11.129   8.196  1.00  1.21           C  
ATOM    114  O   LYS A   8       5.154  11.872   8.206  1.00 10.15           O  
ATOM    115  CB  LYS A   8       2.417  11.153   9.979  1.00  3.44           C  
ATOM    116  CG  LYS A   8       3.577  11.154  10.959  1.00 22.24           C  
ATOM    117  CD  LYS A   8       4.217  12.528  11.066  1.00 53.35           C  
ATOM    118  CE  LYS A   8       4.360  12.962  12.517  1.00 11.22           C  
ATOM    119  NZ  LYS A   8       4.193  14.433  12.674  1.00 13.51           N  
ATOM    120  H   LYS A   8       1.005  10.737   7.916  1.00 55.51           H  
ATOM    121  HA  LYS A   8       2.821  12.734   8.593  1.00 14.43           H  
ATOM    122  HB2 LYS A   8       1.636  11.784  10.378  1.00 24.21           H  
ATOM    123  HB3 LYS A   8       2.041  10.142   9.896  1.00 34.14           H  
ATOM    124  HG2 LYS A   8       3.215  10.859  11.931  1.00 51.54           H  
ATOM    125  HG3 LYS A   8       4.322  10.447  10.619  1.00  0.11           H  
ATOM    126  HD2 LYS A   8       5.196  12.497  10.612  1.00 64.54           H  
ATOM    127  HD3 LYS A   8       3.597  13.245  10.545  1.00 31.20           H  
ATOM    128  HE2 LYS A   8       3.610  12.457  13.108  1.00  5.15           H  
ATOM    129  HE3 LYS A   8       5.343  12.679  12.866  1.00 12.15           H  
ATOM    130  HZ1 LYS A   8       4.294  14.904  11.753  1.00 45.44           H  
ATOM    131  HZ2 LYS A   8       4.916  14.807  13.324  1.00 24.12           H  
ATOM    132  HZ3 LYS A   8       3.253  14.648  13.062  1.00 22.31           H  
ATOM    133  N   LEU A   9       4.237   9.848   7.856  1.00 23.10           N  
ATOM    134  CA  LEU A   9       5.497   9.224   7.464  1.00 31.50           C  
ATOM    135  C   LEU A   9       5.974   9.760   6.117  1.00 12.11           C  
ATOM    136  O   LEU A   9       7.181   9.851   5.900  1.00 64.54           O  
ATOM    137  CB  LEU A   9       5.335   7.705   7.392  1.00 45.44           C  
ATOM    138  CG  LEU A   9       5.815   6.921   8.614  1.00 74.54           C  
ATOM    139  CD1 LEU A   9       5.013   5.637   8.773  1.00 42.31           C  
ATOM    140  CD2 LEU A   9       7.300   6.613   8.501  1.00 44.00           C  
ATOM    141  H   LEU A   9       3.419   9.308   7.866  1.00 74.24           H  
ATOM    142  HA  LEU A   9       6.232   9.465   8.216  1.00 61.00           H  
ATOM    143  HB2 LEU A   9       4.287   7.491   7.253  1.00 62.33           H  
ATOM    144  HB3 LEU A   9       5.889   7.355   6.535  1.00 24.54           H  
ATOM    145  HG  LEU A   9       5.661   7.520   9.500  1.00 14.52           H  
ATOM    146 HD11 LEU A   9       4.273   5.577   7.989  1.00 73.15           H  
ATOM    147 HD12 LEU A   9       4.520   5.638   9.734  1.00 12.31           H  
ATOM    148 HD13 LEU A   9       5.677   4.788   8.709  1.00 14.41           H  
ATOM    149 HD21 LEU A   9       7.647   6.173   9.423  1.00  0.25           H  
ATOM    150 HD22 LEU A   9       7.844   7.528   8.312  1.00 30.44           H  
ATOM    151 HD23 LEU A   9       7.464   5.923   7.687  1.00 31.43           H  
HETATM  152  C   MK8 A  10       6.000  11.978   4.041  1.00 42.13           C  
HETATM  153  N   MK8 A  10       5.074   9.976   5.125  1.00 50.40           N  
HETATM  154  O   MK8 A  10       6.972  12.397   3.442  1.00 21.43           O  
HETATM  155  CA  MK8 A  10       5.376  10.592   3.805  1.00 21.44           C  
HETATM  156  CB  MK8 A  10       4.073  10.800   2.964  1.00 20.30           C  
HETATM  157  CD  MK8 A  10       2.104   9.796   1.677  1.00  4.42           C  
HETATM  158  CE  MK8 A  10       1.612   8.635   0.835  1.00 12.34           C  
HETATM  159  CG  MK8 A  10       3.525   9.546   2.226  1.00 12.44           C  
HETATM  160  CB1 MK8 A  10       6.350   9.703   2.985  1.00 72.45           C  
HETATM  161  H   MK8 A  10       4.105   9.790   5.327  1.00 71.54           H  
HETATM  162  HB  MK8 A  10       3.293  11.202   3.607  1.00 21.30           H  
HETATM  163  HBA MK8 A  10       4.262  11.566   2.207  1.00 61.21           H  
HETATM  164  HD  MK8 A  10       1.431  10.004   2.505  1.00 74.10           H  
HETATM  165  HDA MK8 A  10       2.119  10.693   1.053  1.00 22.23           H  
HETATM  166  HE  MK8 A  10       2.116   8.522  -0.122  1.00 30.53           H  
HETATM  167  HG  MK8 A  10       4.182   9.299   1.389  1.00 43.51           H  
HETATM  168  HGA MK8 A  10       3.510   8.680   2.889  1.00 45.41           H  
HETATM  169  HB1 MK8 A  10       7.332   9.689   3.440  1.00  4.30           H  
HETATM  170 HB1A MK8 A  10       6.002   8.668   2.935  1.00 13.52           H  
HETATM  171 HB1B MK8 A  10       6.466  10.082   1.967  1.00 40.53           H  
ATOM    172  N   GLN A  11       5.404  12.708   5.014  1.00 65.13           N  
ATOM    173  CA  GLN A  11       5.858  14.018   5.467  1.00 34.13           C  
ATOM    174  C   GLN A  11       7.220  13.916   6.145  1.00 44.43           C  
ATOM    175  O   GLN A  11       7.960  14.899   6.225  1.00 62.44           O  
ATOM    176  CB  GLN A  11       4.839  14.630   6.429  1.00  0.30           C  
ATOM    177  CG  GLN A  11       4.731  16.143   6.320  1.00 74.21           C  
ATOM    178  CD  GLN A  11       5.347  16.858   7.507  1.00 65.44           C  
ATOM    179  OE1 GLN A  11       6.287  17.637   7.357  1.00 33.45           O  
ATOM    180  NE2 GLN A  11       4.816  16.597   8.697  1.00 25.40           N  
ATOM    181  H   GLN A  11       4.553  12.357   5.343  1.00 53.24           H  
ATOM    182  HA  GLN A  11       5.946  14.655   4.599  1.00 54.42           H  
ATOM    183  HB2 GLN A  11       3.867  14.204   6.225  1.00 13.44           H  
ATOM    184  HB3 GLN A  11       5.125  14.382   7.440  1.00 55.33           H  
ATOM    185  HG2 GLN A  11       5.238  16.463   5.424  1.00 32.35           H  
ATOM    186  HG3 GLN A  11       3.688  16.411   6.259  1.00 61.51           H  
ATOM    187 HE21 GLN A  11       4.068  15.965   8.740  1.00 64.14           H  
ATOM    188 HE22 GLN A  11       5.195  17.045   9.479  1.00 71.15           H  
ATOM    189  N   ALA A  12       7.548  12.725   6.633  1.00 63.43           N  
ATOM    190  CA  ALA A  12       8.820  12.496   7.302  1.00 75.22           C  
ATOM    191  C   ALA A  12       9.500  11.237   6.774  1.00 11.34           C  
ATOM    192  O   ALA A  12       9.553  10.217   7.457  1.00 34.44           O  
ATOM    193  CB  ALA A  12       8.615  12.395   8.807  1.00  2.31           C  
ATOM    194  H   ALA A  12       6.916  11.981   6.538  1.00 64.41           H  
ATOM    195  HA  ALA A  12       9.458  13.347   7.107  1.00 60.13           H  
ATOM    196  HB1 ALA A  12       7.849  11.663   9.015  1.00 34.51           H  
ATOM    197  HB2 ALA A  12       9.538  12.094   9.276  1.00  0.15           H  
ATOM    198  HB3 ALA A  12       8.310  13.356   9.193  1.00 64.13           H  
ATOM    199  N   ALA A  13      10.018  11.320   5.553  1.00 54.31           N  
ATOM    200  CA  ALA A  13      10.697  10.187   4.934  1.00  4.44           C  
ATOM    201  C   ALA A  13      12.180  10.479   4.732  1.00 14.32           C  
ATOM    202  O   ALA A  13      13.028   9.616   4.961  1.00 74.44           O  
ATOM    203  CB  ALA A  13      10.041   9.842   3.606  1.00 72.43           C  
ATOM    204  H   ALA A  13       9.944  12.162   5.056  1.00 21.23           H  
ATOM    205  HA  ALA A  13      10.592   9.336   5.591  1.00 11.32           H  
ATOM    206  HB1 ALA A  13       9.362   9.013   3.744  1.00 32.21           H  
ATOM    207  HB2 ALA A  13       9.492  10.697   3.241  1.00  3.35           H  
ATOM    208  HB3 ALA A  13      10.799   9.568   2.888  1.00 43.34           H  
ATOM    209  N   ARG A  14      12.485  11.698   4.302  1.00 40.30           N  
ATOM    210  CA  ARG A  14      13.867  12.102   4.070  1.00 65.12           C  
ATOM    211  C   ARG A  14      14.311  13.138   5.097  1.00 11.31           C  
ATOM    212  O   ARG A  14      13.516  14.003   5.464  1.00 11.45           O  
ATOM    213  CB  ARG A  14      14.022  12.669   2.657  1.00  5.34           C  
ATOM    214  CG  ARG A  14      12.937  13.661   2.276  1.00 23.35           C  
ATOM    215  CD  ARG A  14      13.445  14.687   1.272  1.00 32.31           C  
ATOM    216  NE  ARG A  14      13.114  14.318  -0.101  1.00 74.52           N  
ATOM    217  CZ  ARG A  14      13.749  14.799  -1.163  1.00  2.14           C  
ATOM    218  NH1 ARG A  14      14.743  15.662  -1.012  1.00 33.35           N  
ATOM    219  NH2 ARG A  14      13.389  14.417  -2.382  1.00 60.35           N  
ATOM    220  H   ARG A  14      11.766  12.343   4.137  1.00 74.33           H  
ATOM    221  HA  ARG A  14      14.490  11.226   4.166  1.00 50.31           H  
ATOM    222  HB2 ARG A  14      14.977  13.169   2.587  1.00  2.03           H  
ATOM    223  HB3 ARG A  14      14.000  11.854   1.949  1.00 74.40           H  
ATOM    224  HG2 ARG A  14      12.109  13.125   1.835  1.00 14.53           H  
ATOM    225  HG3 ARG A  14      12.602  14.174   3.165  1.00  3.53           H  
ATOM    226  HD2 ARG A  14      12.997  15.644   1.498  1.00 30.34           H  
ATOM    227  HD3 ARG A  14      14.519  14.760   1.367  1.00 21.23           H  
ATOM    228  HE  ARG A  14      12.380  13.681  -0.237  1.00  2.41           H  
ATOM    229 HH11 ARG A  14      15.220  16.021  -1.813  1.00 24.15           H  
ATOM    230 HH12 ARG A  14      15.018  15.951  -0.095  1.00 35.44           H  
ATOM    231 HH21 ARG A  14      13.867  14.779  -3.183  1.00 43.43           H  
ATOM    232 HH22 ARG A  14      12.639  13.767  -2.502  1.00 10.41           H  
HETATM  233  N   NH2 A  15      15.558  13.032   5.534  1.00  3.53           N  
HETATM  234  HN1 NH2 A  15      16.149  12.301   5.188  1.00 22.30           H  
HETATM  235  HN2 NH2 A  15      15.908  13.682   6.207  1.00  3.55           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1      -2.485   1.276   6.060  1.00  0.33           C  
HETATM    2  O   ACE A   1      -3.395   1.229   5.232  1.00 43.31           O  
HETATM    3  CH3 ACE A   1      -1.238   0.474   5.907  1.00 24.12           C  
HETATM    4  H1  ACE A   1      -0.793   0.675   4.931  1.00 42.03           H  
HETATM    5  H2  ACE A   1      -0.532   0.748   6.691  1.00  1.40           H  
HETATM    6  H3  ACE A   1      -1.475  -0.586   5.987  1.00  5.15           H  
ATOM      7  N   ASP A   2      -2.534   2.038   7.148  1.00 34.03           N  
ATOM      8  CA  ASP A   2      -3.688   2.879   7.438  1.00 14.25           C  
ATOM      9  C   ASP A   2      -3.399   4.335   7.082  1.00 54.45           C  
ATOM     10  O   ASP A   2      -2.249   4.753   6.954  1.00 11.22           O  
ATOM     11  CB  ASP A   2      -4.066   2.770   8.917  1.00 23.53           C  
ATOM     12  CG  ASP A   2      -5.128   1.714   9.163  1.00 43.34           C  
ATOM     13  OD1 ASP A   2      -5.011   0.610   8.592  1.00 71.50           O  
ATOM     14  OD2 ASP A   2      -6.073   1.993   9.929  1.00 13.24           O  
ATOM     15  H   ASP A   2      -1.776   2.031   7.769  1.00 12.20           H  
ATOM     16  HA  ASP A   2      -4.513   2.531   6.836  1.00 71.33           H  
ATOM     17  HB2 ASP A   2      -3.188   2.509   9.489  1.00 11.50           H  
ATOM     18  HB3 ASP A   2      -4.445   3.722   9.256  1.00 31.11           H  
ATOM     19  N   PRO A   3      -4.470   5.127   6.918  1.00  5.43           N  
ATOM     20  CA  PRO A   3      -4.357   6.547   6.573  1.00 41.40           C  
ATOM     21  C   PRO A   3      -3.796   7.380   7.721  1.00 52.40           C  
ATOM     22  O   PRO A   3      -3.435   6.844   8.768  1.00 51.21           O  
ATOM     23  CB  PRO A   3      -5.802   6.955   6.276  1.00 44.10           C  
ATOM     24  CG  PRO A   3      -6.636   5.992   7.049  1.00 11.24           C  
ATOM     25  CD  PRO A   3      -5.872   4.697   7.057  1.00 32.12           C  
ATOM     26  HA  PRO A   3      -3.752   6.696   5.694  1.00  3.13           H  
ATOM     27  HB2 PRO A   3      -5.967   7.971   6.603  1.00 62.22           H  
ATOM     28  HB3 PRO A   3      -5.991   6.877   5.214  1.00 75.44           H  
ATOM     29  HG2 PRO A   3      -6.773   6.351   8.056  1.00 65.13           H  
ATOM     30  HG3 PRO A   3      -7.592   5.860   6.561  1.00 24.11           H  
ATOM     31  HD2 PRO A   3      -6.024   4.172   7.989  1.00 42.34           H  
ATOM     32  HD3 PRO A   3      -6.169   4.078   6.222  1.00 42.41           H  
ATOM     33  N   GLN A   4      -3.726   8.691   7.517  1.00  5.11           N  
ATOM     34  CA  GLN A   4      -3.209   9.596   8.536  1.00 53.23           C  
ATOM     35  C   GLN A   4      -1.708   9.399   8.727  1.00 54.24           C  
ATOM     36  O   GLN A   4      -0.902  10.210   8.273  1.00 22.21           O  
ATOM     37  CB  GLN A   4      -3.939   9.376   9.863  1.00 22.15           C  
ATOM     38  CG  GLN A   4      -4.762  10.571  10.310  1.00 31.13           C  
ATOM     39  CD  GLN A   4      -6.148  10.587   9.698  1.00 23.31           C  
ATOM     40  OE1 GLN A   4      -6.537  11.547   9.035  1.00 40.30           O  
ATOM     41  NE2 GLN A   4      -6.905   9.517   9.918  1.00 51.24           N  
ATOM     42  H   GLN A   4      -4.030   9.056   6.661  1.00 41.24           H  
ATOM     43  HA  GLN A   4      -3.387  10.607   8.202  1.00 53.34           H  
ATOM     44  HB2 GLN A   4      -4.599   8.528   9.760  1.00 50.23           H  
ATOM     45  HB3 GLN A   4      -3.208   9.163  10.629  1.00 73.34           H  
ATOM     46  HG2 GLN A   4      -4.861  10.543  11.385  1.00 22.33           H  
ATOM     47  HG3 GLN A   4      -4.247  11.476  10.021  1.00 73.21           H  
ATOM     48 HE21 GLN A   4      -6.530   8.789  10.457  1.00 51.44           H  
ATOM     49 HE22 GLN A   4      -7.805   9.500   9.536  1.00 43.53           H  
ATOM     50  N   HIS A   5      -1.341   8.316   9.405  1.00 73.43           N  
ATOM     51  CA  HIS A   5       0.063   8.011   9.657  1.00 63.33           C  
ATOM     52  C   HIS A   5       0.825   7.838   8.346  1.00 12.41           C  
ATOM     53  O   HIS A   5       2.040   8.028   8.330  1.00 25.11           O  
ATOM     54  CB  HIS A   5       0.188   6.745  10.504  1.00 75.42           C  
ATOM     55  CG  HIS A   5       1.384   6.743  11.407  1.00 64.41           C  
ATOM     56  ND1 HIS A   5       2.395   5.809  11.314  1.00 55.05           N  
ATOM     57  CD2 HIS A   5       1.728   7.569  12.421  1.00 50.11           C  
ATOM     58  CE1 HIS A   5       3.308   6.061  12.236  1.00 24.10           C  
ATOM     59  NE2 HIS A   5       2.926   7.125  12.921  1.00 12.04           N  
ATOM     60  H   HIS A   5      -2.029   7.707   9.744  1.00 64.21           H  
ATOM     61  HA  HIS A   5       0.490   8.840  10.202  1.00  4.22           H  
ATOM     62  HB2 HIS A   5      -0.694   6.643  11.121  1.00  3.23           H  
ATOM     63  HB3 HIS A   5       0.264   5.887   9.851  1.00 65.33           H  
ATOM     64  HD1 HIS A   5       2.435   5.073  10.671  1.00 11.32           H  
ATOM     65  HD2 HIS A   5       1.163   8.421  12.776  1.00 30.23           H  
ATOM     66  HE1 HIS A   5       4.211   5.495  12.401  1.00  3.10           H  
HETATM   67  C   MK8 A   6       1.315   8.568   5.534  1.00 44.10           C  
HETATM   68  N   MK8 A   6       0.170   7.316   7.277  1.00 10.51           N  
HETATM   69  O   MK8 A   6       2.473   8.757   5.235  1.00 53.13           O  
HETATM   70  CA  MK8 A   6       0.762   7.194   5.928  1.00 45.42           C  
HETATM   71  CB  MK8 A   6      -0.325   6.776   4.889  1.00 64.24           C  
HETATM   72  CD  MK8 A   6      -0.255   7.851   2.529  1.00 42.12           C  
HETATM   73  CE  MK8 A   6       0.539   7.831   1.239  1.00 51.21           C  
HETATM   74  CG  MK8 A   6       0.183   6.672   3.421  1.00 43.02           C  
HETATM   75  CB1 MK8 A   6       1.859   6.079   5.970  1.00 60.34           C  
HETATM   76  H   MK8 A   6      -0.772   6.976   7.406  1.00 13.13           H  
HETATM   77  HB  MK8 A   6      -0.715   5.797   5.172  1.00 65.11           H  
HETATM   78  HBA MK8 A   6      -1.176   7.461   4.940  1.00 73.24           H  
HETATM   79  HD  MK8 A   6      -1.319   7.752   2.302  1.00 24.43           H  
HETATM   80  HDA MK8 A   6      -0.137   8.795   3.061  1.00 63.31           H  
HETATM   81  HE  MK8 A   6       0.265   7.039   0.548  1.00 21.24           H  
HETATM   82  HG  MK8 A   6       1.270   6.594   3.382  1.00 13.43           H  
HETATM   83  HGA MK8 A   6      -0.204   5.750   2.978  1.00 10.02           H  
HETATM   84  HB1 MK8 A   6       2.485   6.071   5.078  1.00 53.04           H  
HETATM   85 HB1A MK8 A   6       2.533   6.185   6.816  1.00 40.11           H  
HETATM   86 HB1B MK8 A   6       1.400   5.095   6.068  1.00 54.41           H  
ATOM     87  N   ARG A   7       0.449   9.603   5.690  1.00 52.42           N  
ATOM     88  CA  ARG A   7       0.754  11.005   5.425  1.00 11.10           C  
ATOM     89  C   ARG A   7       1.874  11.500   6.335  1.00 40.22           C  
ATOM     90  O   ARG A   7       2.823  12.137   5.878  1.00 54.31           O  
ATOM     91  CB  ARG A   7      -0.495  11.865   5.621  1.00 72.45           C  
ATOM     92  CG  ARG A   7      -0.407  13.230   4.957  1.00 32.01           C  
ATOM     93  CD  ARG A   7      -1.710  14.001   5.094  1.00  2.51           C  
ATOM     94  NE  ARG A   7      -2.081  14.207   6.491  1.00 11.42           N  
ATOM     95  CZ  ARG A   7      -1.470  15.073   7.294  1.00 32.11           C  
ATOM     96  NH1 ARG A   7      -0.466  15.808   6.838  1.00 52.40           N  
ATOM     97  NH2 ARG A   7      -1.865  15.204   8.553  1.00 61.42           N  
ATOM     98  H   ARG A   7      -0.460   9.354   5.956  1.00 13.04           H  
ATOM     99  HA  ARG A   7       1.078  11.086   4.399  1.00 34.10           H  
ATOM    100  HB2 ARG A   7      -1.348  11.344   5.211  1.00  3.14           H  
ATOM    101  HB3 ARG A   7      -0.654  12.015   6.680  1.00 11.30           H  
ATOM    102  HG2 ARG A   7       0.386  13.795   5.424  1.00 53.05           H  
ATOM    103  HG3 ARG A   7      -0.185  13.094   3.910  1.00 44.32           H  
ATOM    104  HD2 ARG A   7      -1.595  14.964   4.615  1.00 73.42           H  
ATOM    105  HD3 ARG A   7      -2.494  13.448   4.600  1.00 63.31           H  
ATOM    106  HE  ARG A   7      -2.820  13.676   6.847  1.00 74.34           H  
ATOM    107 HH11 ARG A   7      -0.008  16.458   7.443  1.00 42.21           H  
ATOM    108 HH12 ARG A   7      -0.166  15.711   5.889  1.00 44.54           H  
ATOM    109 HH21 ARG A   7      -1.406  15.856   9.155  1.00 33.22           H  
ATOM    110 HH22 ARG A   7      -2.622  14.650   8.899  1.00 42.03           H  
ATOM    111  N   LYS A   8       1.758  11.202   7.625  1.00 63.05           N  
ATOM    112  CA  LYS A   8       2.758  11.617   8.600  1.00 13.30           C  
ATOM    113  C   LYS A   8       4.142  11.112   8.205  1.00 32.20           C  
ATOM    114  O   LYS A   8       5.118  11.862   8.226  1.00 13.02           O  
ATOM    115  CB  LYS A   8       2.389  11.097   9.991  1.00 54.02           C  
ATOM    116  CG  LYS A   8       3.560  11.071  10.959  1.00 75.12           C  
ATOM    117  CD  LYS A   8       4.214  12.437  11.078  1.00  0.24           C  
ATOM    118  CE  LYS A   8       4.497  12.796  12.529  1.00 53.40           C  
ATOM    119  NZ  LYS A   8       5.746  12.152  13.027  1.00 41.11           N  
ATOM    120  H   LYS A   8       0.978  10.692   7.929  1.00 63.43           H  
ATOM    121  HA  LYS A   8       2.774  12.696   8.622  1.00 42.42           H  
ATOM    122  HB2 LYS A   8       1.619  11.728  10.407  1.00 11.44           H  
ATOM    123  HB3 LYS A   8       2.007  10.090   9.896  1.00 55.22           H  
ATOM    124  HG2 LYS A   8       3.204  10.770  11.934  1.00 72.14           H  
ATOM    125  HG3 LYS A   8       4.293  10.360  10.608  1.00 22.42           H  
ATOM    126  HD2 LYS A   8       5.147  12.429  10.534  1.00 34.42           H  
ATOM    127  HD3 LYS A   8       3.555  13.181  10.655  1.00 45.40           H  
ATOM    128  HE2 LYS A   8       4.602  13.868  12.609  1.00 44.04           H  
ATOM    129  HE3 LYS A   8       3.667  12.467  13.136  1.00 54.40           H  
ATOM    130  HZ1 LYS A   8       5.513  11.302  13.579  1.00 65.11           H  
ATOM    131  HZ2 LYS A   8       6.269  12.813  13.635  1.00 13.11           H  
ATOM    132  HZ3 LYS A   8       6.351  11.878  12.226  1.00 61.13           H  
ATOM    133  N   LEU A   9       4.219   9.835   7.846  1.00  0.31           N  
ATOM    134  CA  LEU A   9       5.485   9.229   7.446  1.00 32.01           C  
ATOM    135  C   LEU A   9       5.946   9.773   6.098  1.00 63.22           C  
ATOM    136  O   LEU A   9       7.153   9.865   5.866  1.00 75.14           O  
ATOM    137  CB  LEU A   9       5.344   7.707   7.375  1.00  2.32           C  
ATOM    138  CG  LEU A   9       5.909   6.923   8.560  1.00 63.31           C  
ATOM    139  CD1 LEU A   9       5.184   5.594   8.714  1.00  1.42           C  
ATOM    140  CD2 LEU A   9       7.404   6.700   8.389  1.00 13.45           C  
ATOM    141  H   LEU A   9       3.410   9.285   7.851  1.00 62.13           H  
ATOM    142  HA  LEU A   9       6.224   9.479   8.193  1.00 32.20           H  
ATOM    143  HB2 LEU A   9       4.293   7.475   7.294  1.00 10.40           H  
ATOM    144  HB3 LEU A   9       5.854   7.371   6.481  1.00 45.10           H  
ATOM    145  HG  LEU A   9       5.755   7.493   9.464  1.00  3.12           H  
ATOM    146 HD11 LEU A   9       4.959   5.191   7.739  1.00 12.24           H  
ATOM    147 HD12 LEU A   9       4.265   5.748   9.261  1.00 23.10           H  
ATOM    148 HD13 LEU A   9       5.813   4.903   9.255  1.00 24.02           H  
ATOM    149 HD21 LEU A   9       7.904   6.877   9.329  1.00 74.02           H  
ATOM    150 HD22 LEU A   9       7.787   7.385   7.644  1.00 54.22           H  
ATOM    151 HD23 LEU A   9       7.583   5.684   8.071  1.00 22.03           H  
HETATM  152  C   MK8 A  10       5.952  12.014   4.039  1.00 72.30           C  
HETATM  153  N   MK8 A  10       5.047   9.989   5.109  1.00 44.11           N  
HETATM  154  O   MK8 A  10       6.904  12.463   3.430  1.00 21.50           O  
HETATM  155  CA  MK8 A  10       5.363  10.616   3.796  1.00 73.52           C  
HETATM  156  CB  MK8 A  10       4.063  10.811   2.948  1.00 62.43           C  
HETATM  157  CD  MK8 A  10       2.088   9.824   1.676  1.00  3.44           C  
HETATM  158  CE  MK8 A  10       1.544   8.646   0.890  1.00 32.53           C  
HETATM  159  CG  MK8 A  10       3.489   9.542   2.260  1.00 74.01           C  
HETATM  160  CB1 MK8 A  10       6.371   9.754   2.979  1.00 41.32           C  
HETATM  161  H   MK8 A  10       4.076   9.811   5.309  1.00 34.13           H  
HETATM  162  HB  MK8 A  10       3.292  11.252   3.577  1.00 43.32           H  
HETATM  163  HBA MK8 A  10       4.265  11.544   2.161  1.00 61.13           H  
HETATM  164  HD  MK8 A  10       1.412  10.115   2.475  1.00  3.03           H  
HETATM  165  HDA MK8 A  10       2.152  10.682   1.002  1.00 14.10           H  
HETATM  166  HE  MK8 A  10       2.030   8.478  -0.066  1.00 73.44           H  
HETATM  167  HG  MK8 A  10       4.149   9.231   1.448  1.00  3.45           H  
HETATM  168  HGA MK8 A  10       3.433   8.708   2.961  1.00 32.02           H  
HETATM  169  HB1 MK8 A  10       7.368   9.771   3.418  1.00 74.23           H  
HETATM  170 HB1A MK8 A  10       6.050   8.711   2.934  1.00  0.42           H  
HETATM  171 HB1B MK8 A  10       6.465  10.129   1.957  1.00 21.35           H  
ATOM    172  N   GLN A  11       5.355  12.732   5.019  1.00 31.03           N  
ATOM    173  CA  GLN A  11       5.810  14.040   5.472  1.00 12.50           C  
ATOM    174  C   GLN A  11       7.167  13.938   6.158  1.00 20.35           C  
ATOM    175  O   GLN A  11       7.907  14.917   6.243  1.00 23.32           O  
ATOM    176  CB  GLN A  11       4.786  14.654   6.432  1.00 15.34           C  
ATOM    177  CG  GLN A  11       4.688  16.167   6.328  1.00 50.14           C  
ATOM    178  CD  GLN A  11       5.417  16.877   7.452  1.00 31.30           C  
ATOM    179  OE1 GLN A  11       6.190  16.265   8.190  1.00 52.22           O  
ATOM    180  NE2 GLN A  11       5.176  18.175   7.587  1.00 64.01           N  
ATOM    181  H   GLN A  11       4.508  12.375   5.357  1.00 32.45           H  
ATOM    182  HA  GLN A  11       5.905  14.677   4.607  1.00 72.13           H  
ATOM    183  HB2 GLN A  11       3.813  14.234   6.219  1.00 41.42           H  
ATOM    184  HB3 GLN A  11       5.064  14.401   7.445  1.00 72.53           H  
ATOM    185  HG2 GLN A  11       5.115  16.479   5.388  1.00 53.44           H  
ATOM    186  HG3 GLN A  11       3.645  16.449   6.362  1.00 20.12           H  
ATOM    187 HE21 GLN A  11       4.547  18.597   6.962  1.00 54.12           H  
ATOM    188 HE22 GLN A  11       5.634  18.658   8.306  1.00 44.33           H  
ATOM    189  N   ALA A  12       7.490  12.743   6.647  1.00  2.55           N  
ATOM    190  CA  ALA A  12       8.760  12.514   7.321  1.00  2.41           C  
ATOM    191  C   ALA A  12       9.624  11.526   6.545  1.00 61.51           C  
ATOM    192  O   ALA A  12      10.295  10.678   7.132  1.00 51.53           O  
ATOM    193  CB  ALA A  12       8.520  12.008   8.737  1.00 13.50           C  
ATOM    194  H   ALA A  12       6.859  12.002   6.549  1.00 35.20           H  
ATOM    195  HA  ALA A  12       9.281  13.458   7.386  1.00 34.31           H  
ATOM    196  HB1 ALA A  12       9.325  12.342   9.378  1.00 44.22           H  
ATOM    197  HB2 ALA A  12       7.583  12.395   9.104  1.00 64.14           H  
ATOM    198  HB3 ALA A  12       8.490  10.930   8.734  1.00 75.44           H  
ATOM    199  N   ALA A  13       9.601  11.640   5.222  1.00 40.14           N  
ATOM    200  CA  ALA A  13      10.382  10.757   4.362  1.00 54.22           C  
ATOM    201  C   ALA A  13      11.864  10.819   4.717  1.00 41.30           C  
ATOM    202  O   ALA A  13      12.388  11.882   5.052  1.00 11.33           O  
ATOM    203  CB  ALA A  13      10.173  11.121   2.901  1.00 73.25           C  
ATOM    204  H   ALA A  13       9.045  12.335   4.811  1.00 31.12           H  
ATOM    205  HA  ALA A  13      10.028   9.748   4.514  1.00  3.12           H  
ATOM    206  HB1 ALA A  13      10.855  11.913   2.627  1.00 51.15           H  
ATOM    207  HB2 ALA A  13      10.359  10.254   2.285  1.00 32.13           H  
ATOM    208  HB3 ALA A  13       9.157  11.454   2.756  1.00 63.35           H  
ATOM    209  N   ARG A  14      12.534   9.674   4.646  1.00 24.45           N  
ATOM    210  CA  ARG A  14      13.955   9.597   4.961  1.00 72.30           C  
ATOM    211  C   ARG A  14      14.229  10.121   6.369  1.00 35.54           C  
ATOM    212  O   ARG A  14      14.567  11.292   6.522  1.00 74.33           O  
ATOM    213  CB  ARG A  14      14.769  10.398   3.942  1.00 35.32           C  
ATOM    214  CG  ARG A  14      15.095   9.621   2.678  1.00 73.31           C  
ATOM    215  CD  ARG A  14      15.561  10.542   1.562  1.00 11.12           C  
ATOM    216  NE  ARG A  14      17.014  10.700   1.554  1.00 73.31           N  
ATOM    217  CZ  ARG A  14      17.672  11.379   0.622  1.00 34.24           C  
ATOM    218  NH1 ARG A  14      17.014  11.962  -0.370  1.00 40.41           N  
ATOM    219  NH2 ARG A  14      18.996  11.478   0.683  1.00 21.02           N  
ATOM    220  H   ARG A  14      12.060   8.859   4.374  1.00 52.13           H  
ATOM    221  HA  ARG A  14      14.250   8.561   4.910  1.00 24.01           H  
ATOM    222  HB2 ARG A  14      14.210  11.278   3.663  1.00 72.40           H  
ATOM    223  HB3 ARG A  14      15.697  10.703   4.401  1.00 73.23           H  
ATOM    224  HG2 ARG A  14      15.878   8.911   2.894  1.00 65.14           H  
ATOM    225  HG3 ARG A  14      14.210   9.094   2.352  1.00 75.11           H  
ATOM    226  HD2 ARG A  14      15.248  10.127   0.614  1.00 51.01           H  
ATOM    227  HD3 ARG A  14      15.103  11.510   1.698  1.00 51.42           H  
ATOM    228  HE  ARG A  14      17.520  10.278   2.278  1.00 24.32           H  
ATOM    229 HH11 ARG A  14      17.514  12.473  -1.069  1.00 44.30           H  
ATOM    230 HH12 ARG A  14      16.018  11.890  -0.418  1.00 13.44           H  
ATOM    231 HH21 ARG A  14      19.491  11.989  -0.018  1.00 53.33           H  
ATOM    232 HH22 ARG A  14      19.495  11.042   1.430  1.00 13.05           H  
HETATM  233  N   NH2 A  15      14.077   9.246   7.354  1.00 53.33           N  
HETATM  234  HN1 NH2 A  15      13.799   8.308   7.154  1.00 32.55           H  
HETATM  235  HN2 NH2 A  15      14.242   9.529   8.300  1.00 73.22           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1      -2.576   3.819   9.980  1.00 10.12           C  
HETATM    2  O   ACE A   1      -2.461   4.964  10.416  1.00 42.12           O  
HETATM    3  CH3 ACE A   1      -1.464   2.831  10.056  1.00 20.32           C  
HETATM    4  H1  ACE A   1      -1.850   1.876  10.409  1.00 12.24           H  
HETATM    5  H2  ACE A   1      -1.026   2.702   9.066  1.00 63.31           H  
HETATM    6  H3  ACE A   1      -0.702   3.194  10.745  1.00 33.45           H  
ATOM      7  N   ASP A   2      -3.690   3.372   9.412  1.00 55.33           N  
ATOM      8  CA  ASP A   2      -4.869   4.218   9.265  1.00 52.13           C  
ATOM      9  C   ASP A   2      -4.570   5.411   8.362  1.00 73.40           C  
ATOM     10  O   ASP A   2      -3.419   5.801   8.165  1.00 12.44           O  
ATOM     11  CB  ASP A   2      -5.345   4.705  10.635  1.00 71.21           C  
ATOM     12  CG  ASP A   2      -5.162   6.198  10.814  1.00 40.44           C  
ATOM     13  OD1 ASP A   2      -6.022   6.965  10.328  1.00 72.12           O  
ATOM     14  OD2 ASP A   2      -4.161   6.604  11.440  1.00 23.53           O  
ATOM     15  H   ASP A   2      -3.720   2.448   9.085  1.00  1.24           H  
ATOM     16  HA  ASP A   2      -5.648   3.624   8.814  1.00 62.23           H  
ATOM     17  HB2 ASP A   2      -6.395   4.475  10.745  1.00 13.24           H  
ATOM     18  HB3 ASP A   2      -4.785   4.197  11.407  1.00 65.03           H  
ATOM     19  N   PRO A   3      -5.633   6.004   7.799  1.00 74.12           N  
ATOM     20  CA  PRO A   3      -5.513   7.161   6.907  1.00  2.43           C  
ATOM     21  C   PRO A   3      -5.075   8.422   7.647  1.00 74.11           C  
ATOM     22  O   PRO A   3      -5.887   9.308   7.918  1.00 33.11           O  
ATOM     23  CB  PRO A   3      -6.928   7.332   6.353  1.00 34.44           C  
ATOM     24  CG  PRO A   3      -7.816   6.729   7.386  1.00 72.25           C  
ATOM     25  CD  PRO A   3      -7.034   5.596   7.991  1.00 43.30           C  
ATOM     26  HA  PRO A   3      -4.827   6.968   6.095  1.00 52.33           H  
ATOM     27  HB2 PRO A   3      -7.140   8.384   6.212  1.00 75.40           H  
ATOM     28  HB3 PRO A   3      -7.014   6.815   5.410  1.00 21.02           H  
ATOM     29  HG2 PRO A   3      -8.054   7.465   8.140  1.00 24.02           H  
ATOM     30  HG3 PRO A   3      -8.717   6.357   6.924  1.00 62.41           H  
ATOM     31  HD2 PRO A   3      -7.267   5.495   9.041  1.00  2.01           H  
ATOM     32  HD3 PRO A   3      -7.240   4.674   7.467  1.00 62.34           H  
ATOM     33  N   GLN A   4      -3.788   8.496   7.972  1.00 42.52           N  
ATOM     34  CA  GLN A   4      -3.244   9.649   8.680  1.00 60.42           C  
ATOM     35  C   GLN A   4      -1.748   9.482   8.923  1.00 61.22           C  
ATOM     36  O   GLN A   4      -0.972  10.422   8.745  1.00 15.24           O  
ATOM     37  CB  GLN A   4      -3.970   9.843  10.011  1.00 54.13           C  
ATOM     38  CG  GLN A   4      -4.608  11.215  10.162  1.00 64.22           C  
ATOM     39  CD  GLN A   4      -5.521  11.306  11.370  1.00 53.44           C  
ATOM     40  OE1 GLN A   4      -5.075  11.172  12.511  1.00 14.24           O  
ATOM     41  NE2 GLN A   4      -6.807  11.533  11.127  1.00 30.15           N  
ATOM     42  H   GLN A   4      -3.191   7.759   7.729  1.00 10.24           H  
ATOM     43  HA  GLN A   4      -3.401  10.521   8.065  1.00 61.22           H  
ATOM     44  HB2 GLN A   4      -4.747   9.097  10.098  1.00 63.00           H  
ATOM     45  HB3 GLN A   4      -3.263   9.710  10.818  1.00 34.43           H  
ATOM     46  HG2 GLN A   4      -3.826  11.952  10.266  1.00 75.31           H  
ATOM     47  HG3 GLN A   4      -5.186  11.428   9.276  1.00 61.21           H  
ATOM     48 HE21 GLN A   4      -7.088  11.628  10.192  1.00 71.22           H  
ATOM     49 HE22 GLN A   4      -7.418  11.594  11.889  1.00 73.03           H  
ATOM     50  N   HIS A   5      -1.349   8.282   9.333  1.00 22.22           N  
ATOM     51  CA  HIS A   5       0.054   7.991   9.600  1.00 12.24           C  
ATOM     52  C   HIS A   5       0.830   7.820   8.298  1.00 33.43           C  
ATOM     53  O   HIS A   5       2.045   8.020   8.292  1.00 22.43           O  
ATOM     54  CB  HIS A   5       0.183   6.728  10.454  1.00 21.20           C  
ATOM     55  CG  HIS A   5       1.561   6.514  11.001  1.00 63.24           C  
ATOM     56  ND1 HIS A   5       2.249   5.328  10.862  1.00 41.23           N  
ATOM     57  CD2 HIS A   5       2.379   7.343  11.692  1.00 63.31           C  
ATOM     58  CE1 HIS A   5       3.431   5.436  11.442  1.00 51.33           C  
ATOM     59  NE2 HIS A   5       3.533   6.650  11.955  1.00 24.01           N  
ATOM     60  H   HIS A   5      -2.017   7.574   9.457  1.00 52.44           H  
ATOM     61  HA  HIS A   5       0.468   8.827  10.144  1.00 61.22           H  
ATOM     62  HB2 HIS A   5      -0.497   6.797  11.289  1.00 70.40           H  
ATOM     63  HB3 HIS A   5      -0.075   5.868   9.854  1.00  1.44           H  
ATOM     64  HD1 HIS A   5       1.922   4.527  10.404  1.00 32.40           H  
ATOM     65  HD2 HIS A   5       2.162   8.363  11.983  1.00 42.24           H  
ATOM     66  HE1 HIS A   5       4.185   4.665  11.492  1.00 51.23           H  
HETATM   67  C   MK8 A   6       1.335   8.541   5.490  1.00 41.43           C  
HETATM   68  N   MK8 A   6       0.180   7.302   7.230  1.00 25.15           N  
HETATM   69  O   MK8 A   6       2.499   8.731   5.211  1.00 23.33           O  
HETATM   70  CA  MK8 A   6       0.764   7.174   5.880  1.00  3.13           C  
HETATM   71  CB  MK8 A   6      -0.357   6.753   4.876  1.00 61.23           C  
HETATM   72  CD  MK8 A   6      -0.114   7.887   2.548  1.00 64.44           C  
HETATM   73  CE  MK8 A   6       0.669   7.799   1.252  1.00 22.51           C  
HETATM   74  CG  MK8 A   6       0.090   6.612   3.393  1.00  1.44           C  
HETATM   75  CB1 MK8 A   6       1.858   6.062   5.897  1.00 63.41           C  
HETATM   76  H   MK8 A   6      -0.782   7.021   7.357  1.00  1.44           H  
HETATM   77  HB  MK8 A   6      -0.746   5.785   5.201  1.00 15.41           H  
HETATM   78  HBA MK8 A   6      -1.201   7.444   4.939  1.00 44.42           H  
HETATM   79  HD  MK8 A   6      -1.178   7.988   2.319  1.00 15.33           H  
HETATM   80  HDA MK8 A   6       0.166   8.769   3.113  1.00 42.10           H  
HETATM   81  HE  MK8 A   6       0.382   6.975   0.602  1.00 53.30           H  
HETATM   82  HG  MK8 A   6       1.131   6.304   3.322  1.00 31.13           H  
HETATM   83  HGA MK8 A   6      -0.490   5.808   2.932  1.00  4.22           H  
HETATM   84  HB1 MK8 A   6       1.403   5.075   6.014  1.00 74.11           H  
HETATM   85 HB1A MK8 A   6       2.453   6.052   4.982  1.00 12.42           H  
HETATM   86 HB1B MK8 A   6       2.560   6.184   6.719  1.00 42.02           H  
ATOM     87  N   ARG A   7       0.472   9.576   5.637  1.00 15.41           N  
ATOM     88  CA  ARG A   7       0.770  10.978   5.371  1.00 23.11           C  
ATOM     89  C   ARG A   7       1.876  11.484   6.295  1.00 23.11           C  
ATOM     90  O   ARG A   7       2.823  12.128   5.848  1.00 12.50           O  
ATOM     91  CB  ARG A   7      -0.489  11.831   5.552  1.00 72.21           C  
ATOM     92  CG  ARG A   7      -0.428  13.166   4.827  1.00 10.14           C  
ATOM     93  CD  ARG A   7       0.178  14.249   5.707  1.00 32.30           C  
ATOM     94  NE  ARG A   7      -0.605  15.481   5.676  1.00 22.44           N  
ATOM     95  CZ  ARG A   7      -0.623  16.315   4.643  1.00 71.31           C  
ATOM     96  NH1 ARG A   7       0.095  16.049   3.559  1.00 15.52           N  
ATOM     97  NH2 ARG A   7      -1.362  17.415   4.690  1.00  2.13           N  
ATOM     98  H   ARG A   7      -0.437   9.319   5.896  1.00 41.01           H  
ATOM     99  HA  ARG A   7       1.104  11.058   4.349  1.00 25.03           H  
ATOM    100  HB2 ARG A   7      -1.338  11.280   5.176  1.00 61.04           H  
ATOM    101  HB3 ARG A   7      -0.631  12.021   6.604  1.00 41.31           H  
ATOM    102  HG2 ARG A   7       0.178  13.056   3.942  1.00 73.21           H  
ATOM    103  HG3 ARG A   7      -1.429  13.459   4.549  1.00 31.42           H  
ATOM    104  HD2 ARG A   7       0.220  13.887   6.724  1.00 30.34           H  
ATOM    105  HD3 ARG A   7       1.178  14.459   5.357  1.00  1.01           H  
ATOM    106  HE  ARG A   7      -1.145  15.696   6.466  1.00  2.22           H  
ATOM    107 HH11 ARG A   7       0.080  16.678   2.782  1.00 70.21           H  
ATOM    108 HH12 ARG A   7       0.652  15.220   3.522  1.00 13.42           H  
ATOM    109 HH21 ARG A   7      -1.374  18.044   3.911  1.00 15.11           H  
ATOM    110 HH22 ARG A   7      -1.905  17.618   5.503  1.00 43.33           H  
ATOM    111  N   LYS A   8       1.747  11.186   7.581  1.00 32.30           N  
ATOM    112  CA  LYS A   8       2.734  11.610   8.569  1.00  2.12           C  
ATOM    113  C   LYS A   8       4.127  11.112   8.190  1.00 15.35           C  
ATOM    114  O   LYS A   8       5.095  11.872   8.213  1.00 22.31           O  
ATOM    115  CB  LYS A   8       2.354  11.089   9.955  1.00  1.14           C  
ATOM    116  CG  LYS A   8       3.510  11.086  10.942  1.00 62.54           C  
ATOM    117  CD  LYS A   8       4.098  12.476  11.115  1.00 74.23           C  
ATOM    118  CE  LYS A   8       3.108  13.423  11.778  1.00 61.44           C  
ATOM    119  NZ  LYS A   8       2.843  14.624  10.939  1.00 20.40           N  
ATOM    120  H   LYS A   8       0.968  10.668   7.878  1.00 20.04           H  
ATOM    121  HA  LYS A   8       2.743  12.688   8.587  1.00 54.33           H  
ATOM    122  HB2 LYS A   8       1.567  11.712  10.357  1.00 34.33           H  
ATOM    123  HB3 LYS A   8       1.988  10.078   9.859  1.00 53.33           H  
ATOM    124  HG2 LYS A   8       3.155  10.735  11.899  1.00 33.41           H  
ATOM    125  HG3 LYS A   8       4.280  10.422  10.577  1.00 22.32           H  
ATOM    126  HD2 LYS A   8       4.981  12.409  11.733  1.00 55.53           H  
ATOM    127  HD3 LYS A   8       4.365  12.868  10.146  1.00  3.10           H  
ATOM    128  HE2 LYS A   8       2.181  12.894  11.938  1.00 74.34           H  
ATOM    129  HE3 LYS A   8       3.512  13.738  12.729  1.00 72.23           H  
ATOM    130  HZ1 LYS A   8       3.426  14.592  10.079  1.00 65.54           H  
ATOM    131  HZ2 LYS A   8       3.073  15.487  11.469  1.00 11.22           H  
ATOM    132  HZ3 LYS A   8       1.841  14.656  10.666  1.00 75.33           H  
ATOM    133  N   LEU A   9       4.219   9.833   7.845  1.00 44.22           N  
ATOM    134  CA  LEU A   9       5.494   9.235   7.462  1.00 65.41           C  
ATOM    135  C   LEU A   9       5.966   9.777   6.116  1.00 30.43           C  
ATOM    136  O   LEU A   9       7.174   9.879   5.900  1.00 60.50           O  
ATOM    137  CB  LEU A   9       5.365   7.712   7.393  1.00 74.53           C  
ATOM    138  CG  LEU A   9       5.901   6.939   8.599  1.00  4.54           C  
ATOM    139  CD1 LEU A   9       5.161   5.619   8.758  1.00  3.54           C  
ATOM    140  CD2 LEU A   9       7.396   6.699   8.455  1.00  2.22           C  
ATOM    141  H   LEU A   9       3.412   9.275   7.847  1.00  3.53           H  
ATOM    142  HA  LEU A   9       6.221   9.493   8.217  1.00  4.33           H  
ATOM    143  HB2 LEU A   9       4.318   7.474   7.286  1.00 33.00           H  
ATOM    144  HB3 LEU A   9       5.900   7.375   6.516  1.00 71.54           H  
ATOM    145  HG  LEU A   9       5.739   7.523   9.494  1.00 75.42           H  
ATOM    146 HD11 LEU A   9       5.441   5.161   9.693  1.00 35.52           H  
ATOM    147 HD12 LEU A   9       5.420   4.959   7.941  1.00 51.22           H  
ATOM    148 HD13 LEU A   9       4.097   5.799   8.747  1.00 70.40           H  
ATOM    149 HD21 LEU A   9       7.832   6.545   9.431  1.00 54.23           H  
ATOM    150 HD22 LEU A   9       7.855   7.561   7.992  1.00 33.55           H  
ATOM    151 HD23 LEU A   9       7.565   5.827   7.843  1.00  3.13           H  
HETATM  152  C   MK8 A  10       5.998  12.000   4.060  1.00 21.35           C  
HETATM  153  N   MK8 A  10       5.079   9.978   5.113  1.00  1.12           N  
HETATM  154  O   MK8 A  10       6.983  12.435   3.495  1.00 44.45           O  
HETATM  155  CA  MK8 A  10       5.414  10.603   3.804  1.00 64.22           C  
HETATM  156  CB  MK8 A  10       4.134  10.797   2.928  1.00 11.34           C  
HETATM  157  CD  MK8 A  10       2.218   9.813   1.565  1.00 45.32           C  
HETATM  158  CE  MK8 A  10       1.665   8.599   0.847  1.00 13.23           C  
HETATM  159  CG  MK8 A  10       3.584   9.527   2.226  1.00 23.15           C  
HETATM  160  CB1 MK8 A  10       6.439   9.740   3.007  1.00 13.31           C  
HETATM  161  H   MK8 A  10       4.111   9.774   5.293  1.00 24.31           H  
HETATM  162  HB  MK8 A  10       3.346  11.232   3.542  1.00 41.43           H  
HETATM  163  HBA MK8 A  10       4.351  11.532   2.147  1.00  1.34           H  
HETATM  164  HD  MK8 A  10       1.519  10.186   2.312  1.00  3.12           H  
HETATM  165  HDA MK8 A  10       2.340  10.620   0.838  1.00 21.31           H  
HETATM  166  HE  MK8 A  10       2.127   8.390  -0.113  1.00 50.14           H  
HETATM  167  HG  MK8 A  10       4.279   9.198   1.450  1.00 64.13           H  
HETATM  168  HGA MK8 A  10       3.483   8.704   2.933  1.00 13.13           H  
HETATM  169  HB1 MK8 A  10       6.546  10.111   1.983  1.00 65.02           H  
HETATM  170 HB1A MK8 A  10       7.433   9.766   3.457  1.00 21.53           H  
HETATM  171 HB1B MK8 A  10       6.125   8.696   2.963  1.00 65.53           H  
ATOM    172  N   GLN A  11       5.365  12.722   5.016  1.00 51.35           N  
ATOM    173  CA  GLN A  11       5.803  14.038   5.471  1.00 34.25           C  
ATOM    174  C   GLN A  11       7.158  13.949   6.165  1.00  4.13           C  
ATOM    175  O   GLN A  11       7.888  14.937   6.252  1.00 71.14           O  
ATOM    176  CB  GLN A  11       4.768  14.643   6.421  1.00 12.34           C  
ATOM    177  CG  GLN A  11       4.655  16.154   6.313  1.00 51.54           C  
ATOM    178  CD  GLN A  11       5.019  16.859   7.606  1.00  2.30           C  
ATOM    179  OE1 GLN A  11       4.226  16.900   8.549  1.00 11.30           O  
ATOM    180  NE2 GLN A  11       6.221  17.422   7.657  1.00 62.35           N  
ATOM    181  H   GLN A  11       4.517  12.363   5.346  1.00 73.40           H  
ATOM    182  HA  GLN A  11       5.898  14.675   4.602  1.00 55.24           H  
ATOM    183  HB2 GLN A  11       3.802  14.216   6.202  1.00 32.41           H  
ATOM    184  HB3 GLN A  11       5.042  14.394   7.436  1.00 61.11           H  
ATOM    185  HG2 GLN A  11       5.320  16.499   5.536  1.00 14.41           H  
ATOM    186  HG3 GLN A  11       3.638  16.411   6.054  1.00 41.32           H  
ATOM    187 HE21 GLN A  11       6.798  17.351   6.867  1.00 64.21           H  
ATOM    188 HE22 GLN A  11       6.481  17.886   8.479  1.00 33.41           H  
ATOM    189  N   ALA A  12       7.489  12.761   6.658  1.00 14.31           N  
ATOM    190  CA  ALA A  12       8.755  12.544   7.345  1.00 13.43           C  
ATOM    191  C   ALA A  12       9.431  11.265   6.858  1.00 62.42           C  
ATOM    192  O   ALA A  12       9.714  10.363   7.645  1.00  1.20           O  
ATOM    193  CB  ALA A  12       8.541  12.487   8.850  1.00 72.44           C  
ATOM    194  H   ALA A  12       6.864  12.012   6.559  1.00 23.11           H  
ATOM    195  HA  ALA A  12       9.400  13.384   7.130  1.00  4.34           H  
ATOM    196  HB1 ALA A  12       7.925  11.632   9.092  1.00 42.14           H  
ATOM    197  HB2 ALA A  12       9.494  12.399   9.348  1.00 30.34           H  
ATOM    198  HB3 ALA A  12       8.046  13.390   9.175  1.00 14.54           H  
ATOM    199  N   ALA A  13       9.687  11.196   5.556  1.00 11.34           N  
ATOM    200  CA  ALA A  13      10.330  10.029   4.964  1.00 61.55           C  
ATOM    201  C   ALA A  13      11.616   9.679   5.703  1.00  4.31           C  
ATOM    202  O   ALA A  13      11.758   8.580   6.240  1.00 23.44           O  
ATOM    203  CB  ALA A  13      10.614  10.273   3.491  1.00 33.31           C  
ATOM    204  H   ALA A  13       9.437  11.948   4.979  1.00 50.42           H  
ATOM    205  HA  ALA A  13       9.646   9.196   5.040  1.00 31.32           H  
ATOM    206  HB1 ALA A  13      10.414   9.371   2.930  1.00 61.50           H  
ATOM    207  HB2 ALA A  13       9.980  11.070   3.128  1.00 10.21           H  
ATOM    208  HB3 ALA A  13      11.649  10.551   3.365  1.00 44.11           H  
ATOM    209  N   ARG A  14      12.555  10.620   5.724  1.00 13.15           N  
ATOM    210  CA  ARG A  14      13.832  10.411   6.396  1.00 33.41           C  
ATOM    211  C   ARG A  14      13.627  10.134   7.883  1.00 74.24           C  
ATOM    212  O   ARG A  14      13.822   8.999   8.316  1.00 34.43           O  
ATOM    213  CB  ARG A  14      14.734  11.631   6.213  1.00  2.43           C  
ATOM    214  CG  ARG A  14      15.721  11.494   5.065  1.00 24.11           C  
ATOM    215  CD  ARG A  14      17.118  11.160   5.566  1.00 43.22           C  
ATOM    216  NE  ARG A  14      17.181   9.830   6.163  1.00 33.13           N  
ATOM    217  CZ  ARG A  14      17.256   8.709   5.452  1.00 42.44           C  
ATOM    218  NH1 ARG A  14      17.279   8.758   4.129  1.00 25.15           N  
ATOM    219  NH2 ARG A  14      17.310   7.534   6.070  1.00  4.14           N  
ATOM    220  H   ARG A  14      12.384  11.477   5.279  1.00  1.13           H  
ATOM    221  HA  ARG A  14      14.308   9.551   5.944  1.00  0.11           H  
ATOM    222  HB2 ARG A  14      14.116  12.497   6.027  1.00 12.52           H  
ATOM    223  HB3 ARG A  14      15.298  11.788   7.123  1.00 65.34           H  
ATOM    224  HG2 ARG A  14      15.388  10.703   4.410  1.00 61.45           H  
ATOM    225  HG3 ARG A  14      15.757  12.426   4.520  1.00 22.51           H  
ATOM    226  HD2 ARG A  14      17.804  11.204   4.733  1.00 11.43           H  
ATOM    227  HD3 ARG A  14      17.404  11.891   6.306  1.00  1.43           H  
ATOM    228  HE  ARG A  14      17.165   9.769   7.141  1.00 11.22           H  
ATOM    229 HH11 ARG A  14      17.337   7.912   3.598  1.00 64.30           H  
ATOM    230 HH12 ARG A  14      17.238   9.642   3.662  1.00 71.30           H  
ATOM    231 HH21 ARG A  14      17.366   6.692   5.534  1.00 51.32           H  
ATOM    232 HH22 ARG A  14      17.294   7.494   7.069  1.00 24.24           H  
HETATM  233  N   NH2 A  15      13.241  11.165   8.621  1.00 23.22           N  
HETATM  234  HN1 NH2 A  15      13.101  12.058   8.197  1.00 13.20           H  
HETATM  235  HN2 NH2 A  15      13.089  11.046   9.602  1.00 31.13           H  
TER     236      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1      -2.689   1.031   6.173  1.00 11.03           C  
HETATM    2  O   ACE A   1      -3.758   0.772   5.621  1.00  4.44           O  
HETATM    3  CH3 ACE A   1      -1.448   0.252   5.897  1.00 73.30           C  
HETATM    4  H1  ACE A   1      -1.619  -0.798   6.135  1.00 55.32           H  
HETATM    5  H2  ACE A   1      -1.186   0.348   4.845  1.00 23.22           H  
HETATM    6  H3  ACE A   1      -0.635   0.635   6.511  1.00  2.34           H  
ATOM      7  N   ASP A   2      -2.548   2.015   7.053  1.00 45.22           N  
ATOM      8  CA  ASP A   2      -3.669   2.871   7.428  1.00  4.40           C  
ATOM      9  C   ASP A   2      -3.384   4.327   7.072  1.00 33.34           C  
ATOM     10  O   ASP A   2      -2.236   4.748   6.945  1.00 23.43           O  
ATOM     11  CB  ASP A   2      -3.953   2.747   8.925  1.00 13.10           C  
ATOM     12  CG  ASP A   2      -3.558   1.392   9.480  1.00 71.31           C  
ATOM     13  OD1 ASP A   2      -4.330   0.427   9.293  1.00 63.03           O  
ATOM     14  OD2 ASP A   2      -2.478   1.295  10.096  1.00 62.35           O  
ATOM     15  H   ASP A   2      -1.669   2.174   7.459  1.00 73.23           H  
ATOM     16  HA  ASP A   2      -4.536   2.541   6.877  1.00 75.44           H  
ATOM     17  HB2 ASP A   2      -3.399   3.507   9.456  1.00 14.33           H  
ATOM     18  HB3 ASP A   2      -5.011   2.893   9.097  1.00 15.45           H  
ATOM     19  N   PRO A   3      -4.456   5.116   6.904  1.00 43.44           N  
ATOM     20  CA  PRO A   3      -4.348   6.536   6.560  1.00 22.15           C  
ATOM     21  C   PRO A   3      -3.793   7.371   7.708  1.00 13.11           C  
ATOM     22  O   PRO A   3      -3.433   6.837   8.757  1.00 13.13           O  
ATOM     23  CB  PRO A   3      -5.794   6.939   6.257  1.00 42.11           C  
ATOM     24  CG  PRO A   3      -6.625   5.974   7.029  1.00 52.04           C  
ATOM     25  CD  PRO A   3      -5.857   4.680   7.041  1.00 72.01           C  
ATOM     26  HA  PRO A   3      -3.740   6.686   5.679  1.00 72.40           H  
ATOM     27  HB2 PRO A   3      -5.963   7.955   6.584  1.00 44.31           H  
ATOM     28  HB3 PRO A   3      -5.980   6.860   5.197  1.00 33.54           H  
ATOM     29  HG2 PRO A   3      -6.767   6.335   8.037  1.00 13.02           H  
ATOM     30  HG3 PRO A   3      -7.579   5.838   6.540  1.00 55.50           H  
ATOM     31  HD2 PRO A   3      -6.010   4.159   7.973  1.00 72.32           H  
ATOM     32  HD3 PRO A   3      -6.150   4.063   6.205  1.00 15.20           H  
ATOM     33  N   GLN A   4      -3.722   8.682   7.502  1.00 64.20           N  
ATOM     34  CA  GLN A   4      -3.209   9.589   8.520  1.00 42.31           C  
ATOM     35  C   GLN A   4      -1.709   9.393   8.717  1.00 12.22           C  
ATOM     36  O   GLN A   4      -0.903  10.205   8.263  1.00 11.22           O  
ATOM     37  CB  GLN A   4      -3.942   9.369   9.845  1.00  3.04           C  
ATOM     38  CG  GLN A   4      -4.768  10.566  10.288  1.00 43.15           C  
ATOM     39  CD  GLN A   4      -4.762  10.756  11.792  1.00 31.11           C  
ATOM     40  OE1 GLN A   4      -4.322   9.880  12.538  1.00 24.15           O  
ATOM     41  NE2 GLN A   4      -5.253  11.903  12.247  1.00  1.44           N  
ATOM     42  H   GLN A   4      -4.025   9.047   6.644  1.00 33.25           H  
ATOM     43  HA  GLN A   4      -3.386  10.599   8.185  1.00 74.24           H  
ATOM     44  HB2 GLN A   4      -4.602   8.522   9.741  1.00 53.43           H  
ATOM     45  HB3 GLN A   4      -3.215   9.158  10.614  1.00 11.22           H  
ATOM     46  HG2 GLN A   4      -4.367  11.455   9.828  1.00  5.14           H  
ATOM     47  HG3 GLN A   4      -5.788  10.424   9.963  1.00 22.43           H  
ATOM     48 HE21 GLN A   4      -5.585  12.555  11.594  1.00 73.20           H  
ATOM     49 HE22 GLN A   4      -5.259  12.052  13.215  1.00 54.11           H  
ATOM     50  N   HIS A   5      -1.343   8.313   9.397  1.00 11.44           N  
ATOM     51  CA  HIS A   5       0.061   8.010   9.655  1.00 30.44           C  
ATOM     52  C   HIS A   5       0.828   7.836   8.347  1.00 40.31           C  
ATOM     53  O   HIS A   5       2.042   8.027   8.333  1.00  4.04           O  
ATOM     54  CB  HIS A   5       0.184   6.744  10.502  1.00 10.24           C  
ATOM     55  CG  HIS A   5       1.170   6.869  11.625  1.00 42.33           C  
ATOM     56  ND1 HIS A   5       2.513   7.105  11.425  1.00 63.45           N  
ATOM     57  CD2 HIS A   5       0.998   6.792  12.965  1.00 53.35           C  
ATOM     58  CE1 HIS A   5       3.127   7.164  12.593  1.00 41.14           C  
ATOM     59  NE2 HIS A   5       2.230   6.978  13.545  1.00 63.12           N  
ATOM     60  H   HIS A   5      -2.033   7.703   9.734  1.00 54.23           H  
ATOM     61  HA  HIS A   5       0.484   8.840  10.198  1.00 44.34           H  
ATOM     62  HB2 HIS A   5      -0.778   6.511  10.931  1.00 65.20           H  
ATOM     63  HB3 HIS A   5       0.500   5.925   9.873  1.00 12.22           H  
ATOM     64  HD1 HIS A   5       2.952   7.210  10.555  1.00 72.43           H  
ATOM     65  HD2 HIS A   5       0.066   6.615  13.485  1.00 21.31           H  
ATOM     66  HE1 HIS A   5       4.180   7.336  12.745  1.00  1.35           H  
HETATM   67  C   MK8 A   6       1.320   8.563   5.541  1.00 50.02           C  
HETATM   68  N   MK8 A   6       0.170   7.317   7.280  1.00 12.41           N  
HETATM   69  O   MK8 A   6       2.486   8.748   5.267  1.00 53.04           O  
HETATM   70  CA  MK8 A   6       0.750   7.196   5.928  1.00 22.41           C  
HETATM   71  CB  MK8 A   6      -0.348   6.795   4.894  1.00 71.20           C  
HETATM   72  CD  MK8 A   6      -0.293   7.923   2.551  1.00 32.11           C  
HETATM   73  CE  MK8 A   6       0.476   7.926   1.244  1.00 51.33           C  
HETATM   74  CG  MK8 A   6       0.151   6.730   3.422  1.00 45.44           C  
HETATM   75  CB1 MK8 A   6       1.833   6.074   5.948  1.00 75.13           C  
HETATM   76  H   MK8 A   6      -0.768   6.964   7.423  1.00  3.34           H  
HETATM   77  HB  MK8 A   6      -0.718   5.803   5.162  1.00  2.12           H  
HETATM   78  HBA MK8 A   6      -1.208   7.464   4.973  1.00 61.31           H  
HETATM   79  HD  MK8 A   6      -1.359   7.828   2.340  1.00 74.23           H  
HETATM   80  HDA MK8 A   6      -0.163   8.856   3.094  1.00 23.43           H  
HETATM   81  HE  MK8 A   6       0.184   7.149   0.542  1.00 32.22           H  
HETATM   82  HG  MK8 A   6       1.238   6.667   3.376  1.00 11.42           H  
HETATM   83  HGA MK8 A   6      -0.224   5.811   2.966  1.00 44.23           H  
HETATM   84  HB1 MK8 A   6       2.540   6.204   6.762  1.00  1.44           H  
HETATM   85 HB1A MK8 A   6       1.369   5.095   6.089  1.00  1.12           H  
HETATM   86 HB1B MK8 A   6       2.418   6.040   5.033  1.00 51.25           H  
ATOM     87  N   ARG A   7       0.459   9.598   5.688  1.00 41.21           N  
ATOM     88  CA  ARG A   7       0.762  10.998   5.422  1.00 73.34           C  
ATOM     89  C   ARG A   7       1.879  11.498   6.337  1.00 25.21           C  
ATOM     90  O   ARG A   7       2.829  12.135   5.881  1.00 64.22           O  
ATOM     91  CB  ARG A   7      -0.489  11.859   5.615  1.00 41.44           C  
ATOM     92  CG  ARG A   7      -0.439  13.183   4.869  1.00 11.10           C  
ATOM     93  CD  ARG A   7      -1.811  13.583   4.351  1.00 74.25           C  
ATOM     94  NE  ARG A   7      -2.461  14.558   5.222  1.00  3.23           N  
ATOM     95  CZ  ARG A   7      -2.064  15.821   5.338  1.00 23.43           C  
ATOM     96  NH1 ARG A   7      -1.025  16.258   4.639  1.00  1.51           N  
ATOM     97  NH2 ARG A   7      -2.707  16.650   6.151  1.00 44.01           N  
ATOM     98  H   ARG A   7      -0.453   9.347   5.950  1.00 14.32           H  
ATOM     99  HA  ARG A   7       1.090  11.082   4.396  1.00 34.31           H  
ATOM    100  HB2 ARG A   7      -1.349  11.307   5.264  1.00 60.13           H  
ATOM    101  HB3 ARG A   7      -0.609  12.068   6.666  1.00 12.43           H  
ATOM    102  HG2 ARG A   7      -0.081  13.951   5.540  1.00 74.43           H  
ATOM    103  HG3 ARG A   7       0.239  13.090   4.033  1.00 32.11           H  
ATOM    104  HD2 ARG A   7      -1.700  14.013   3.367  1.00 12.12           H  
ATOM    105  HD3 ARG A   7      -2.430  12.700   4.292  1.00 14.10           H  
ATOM    106  HE  ARG A   7      -3.233  14.258   5.748  1.00 23.32           H  
ATOM    107 HH11 ARG A   7      -0.728  17.209   4.726  1.00  2.44           H  
ATOM    108 HH12 ARG A   7      -0.539  15.637   4.025  1.00 31.01           H  
ATOM    109 HH21 ARG A   7      -2.408  17.600   6.234  1.00 24.14           H  
ATOM    110 HH22 ARG A   7      -3.493  16.324   6.676  1.00 12.45           H  
ATOM    111  N   LYS A   8       1.756  11.203   7.625  1.00 21.23           N  
ATOM    112  CA  LYS A   8       2.755  11.616   8.603  1.00 42.45           C  
ATOM    113  C   LYS A   8       4.142  11.114   8.215  1.00 32.40           C  
ATOM    114  O   LYS A   8       5.117  11.867   8.236  1.00 54.11           O  
ATOM    115  CB  LYS A   8       2.384  11.098   9.993  1.00 71.31           C  
ATOM    116  CG  LYS A   8       3.550  11.076  10.966  1.00 73.33           C  
ATOM    117  CD  LYS A   8       4.203  12.441  11.085  1.00 54.31           C  
ATOM    118  CE  LYS A   8       4.358  12.861  12.540  1.00 22.33           C  
ATOM    119  NZ  LYS A   8       5.539  13.744  12.741  1.00 63.04           N  
ATOM    120  H   LYS A   8       0.977  10.692   7.926  1.00 60.30           H  
ATOM    121  HA  LYS A   8       2.769  12.696   8.624  1.00 11.31           H  
ATOM    122  HB2 LYS A   8       1.610  11.728  10.406  1.00 51.05           H  
ATOM    123  HB3 LYS A   8       2.002  10.091   9.900  1.00  0.22           H  
ATOM    124  HG2 LYS A   8       3.191  10.774  11.938  1.00 51.22           H  
ATOM    125  HG3 LYS A   8       4.286  10.365  10.615  1.00 51.33           H  
ATOM    126  HD2 LYS A   8       5.181  12.406  10.629  1.00 14.05           H  
ATOM    127  HD3 LYS A   8       3.590  13.169  10.572  1.00 51.15           H  
ATOM    128  HE2 LYS A   8       3.467  13.390  12.844  1.00 63.44           H  
ATOM    129  HE3 LYS A   8       4.474  11.974  13.146  1.00 41.35           H  
ATOM    130  HZ1 LYS A   8       5.337  14.696  12.373  1.00  2.41           H  
ATOM    131  HZ2 LYS A   8       6.363  13.358  12.237  1.00 13.20           H  
ATOM    132  HZ3 LYS A   8       5.765  13.815  13.753  1.00 15.22           H  
ATOM    133  N   LEU A   9       4.223   9.837   7.856  1.00 73.43           N  
ATOM    134  CA  LEU A   9       5.490   9.233   7.460  1.00 20.52           C  
ATOM    135  C   LEU A   9       5.953   9.776   6.112  1.00 35.22           C  
ATOM    136  O   LEU A   9       7.159   9.869   5.885  1.00 30.22           O  
ATOM    137  CB  LEU A   9       5.350   7.711   7.388  1.00 34.34           C  
ATOM    138  CG  LEU A   9       5.913   6.929   8.577  1.00 72.34           C  
ATOM    139  CD1 LEU A   9       5.189   5.600   8.729  1.00  4.14           C  
ATOM    140  CD2 LEU A   9       7.408   6.708   8.410  1.00  2.13           C  
ATOM    141  H   LEU A   9       3.412   9.286   7.857  1.00 41.22           H  
ATOM    142  HA  LEU A   9       6.225   9.484   8.208  1.00 71.02           H  
ATOM    143  HB2 LEU A   9       4.299   7.478   7.305  1.00  2.24           H  
ATOM    144  HB3 LEU A   9       5.863   7.374   6.497  1.00 32.10           H  
ATOM    145  HG  LEU A   9       5.756   7.500   9.480  1.00 71.45           H  
ATOM    146 HD11 LEU A   9       4.379   5.546   8.018  1.00  3.24           H  
ATOM    147 HD12 LEU A   9       4.795   5.519   9.731  1.00 15.25           H  
ATOM    148 HD13 LEU A   9       5.882   4.790   8.549  1.00 63.40           H  
ATOM    149 HD21 LEU A   9       7.679   6.841   7.372  1.00  3.30           H  
ATOM    150 HD22 LEU A   9       7.661   5.703   8.722  1.00  4.02           H  
ATOM    151 HD23 LEU A   9       7.947   7.420   9.016  1.00 35.23           H  
HETATM  152  C   MK8 A  10       5.960  12.000   4.056  1.00 15.13           C  
HETATM  153  N   MK8 A  10       5.043   9.990   5.129  1.00 33.42           N  
HETATM  154  O   MK8 A  10       6.938  12.417   3.469  1.00 32.20           O  
HETATM  155  CA  MK8 A  10       5.334  10.615   3.811  1.00 33.50           C  
HETATM  156  CB  MK8 A  10       4.030  10.842   2.973  1.00 52.03           C  
HETATM  157  CD  MK8 A  10       2.035   9.908   1.679  1.00 42.55           C  
HETATM  158  CE  MK8 A  10       1.469   8.751   0.882  1.00 44.21           C  
HETATM  159  CG  MK8 A  10       3.432   9.596   2.263  1.00  5.42           C  
HETATM  160  CB1 MK8 A  10       6.292   9.722   2.974  1.00 74.13           C  
HETATM  161  H   MK8 A  10       4.077   9.795   5.338  1.00 72.11           H  
HETATM  162  HB  MK8 A  10       3.266  11.285   3.609  1.00 22.43           H  
HETATM  163  HBA MK8 A  10       4.239  11.584   2.198  1.00 20.41           H  
HETATM  164  HD  MK8 A  10       1.364  10.197   2.482  1.00 41.24           H  
HETATM  165  HDA MK8 A  10       2.115  10.778   1.020  1.00  0.35           H  
HETATM  166  HE  MK8 A  10       1.922   8.610  -0.095  1.00 22.31           H  
HETATM  167  HG  MK8 A  10       4.087   9.288   1.442  1.00 13.33           H  
HETATM  168  HGA MK8 A  10       3.361   8.750   2.947  1.00  1.42           H  
HETATM  169  HB1 MK8 A  10       7.268   9.632   3.438  1.00 55.22           H  
HETATM  170 HB1A MK8 A  10       5.898   8.708   2.875  1.00 60.04           H  
HETATM  171 HB1B MK8 A  10       6.438  10.137   1.975  1.00  5.45           H  
ATOM    172  N   GLN A  11       5.362  12.732   5.029  1.00 22.35           N  
ATOM    173  CA  GLN A  11       5.814  14.042   5.483  1.00 12.43           C  
ATOM    174  C   GLN A  11       7.179  13.944   6.157  1.00 60.34           C  
ATOM    175  O   GLN A  11       7.910  14.927   6.242  1.00  0.34           O  
ATOM    176  CB  GLN A  11       4.796  14.647   6.453  1.00 71.51           C  
ATOM    177  CG  GLN A  11       4.680  16.159   6.345  1.00 21.01           C  
ATOM    178  CD  GLN A  11       5.045  16.865   7.638  1.00 72.02           C  
ATOM    179  OE1 GLN A  11       4.328  16.771   8.633  1.00 54.21           O  
ATOM    180  NE2 GLN A  11       6.167  17.576   7.628  1.00 14.15           N  
ATOM    181  H   GLN A  11       4.514  12.374   5.363  1.00 53.34           H  
ATOM    182  HA  GLN A  11       5.899  14.683   4.619  1.00 63.12           H  
ATOM    183  HB2 GLN A  11       3.827  14.218   6.251  1.00 71.23           H  
ATOM    184  HB3 GLN A  11       5.088  14.400   7.462  1.00 32.43           H  
ATOM    185  HG2 GLN A  11       5.342  16.505   5.566  1.00 41.54           H  
ATOM    186  HG3 GLN A  11       3.662  16.411   6.089  1.00 11.44           H  
ATOM    187 HE21 GLN A  11       6.687  17.605   6.797  1.00  2.20           H  
ATOM    188 HE22 GLN A  11       6.427  18.042   8.446  1.00 14.13           H  
ATOM    189  N   ALA A  12       7.513  12.749   6.636  1.00 22.42           N  
ATOM    190  CA  ALA A  12       8.789  12.522   7.299  1.00 14.54           C  
ATOM    191  C   ALA A  12       9.804  11.901   6.345  1.00  2.42           C  
ATOM    192  O   ALA A  12      10.572  11.022   6.727  1.00  0.32           O  
ATOM    193  CB  ALA A  12       8.598  11.633   8.520  1.00 63.32           C  
ATOM    194  H   ALA A  12       6.886  12.002   6.538  1.00 43.01           H  
ATOM    195  HA  ALA A  12       9.164  13.477   7.638  1.00 50.40           H  
ATOM    196  HB1 ALA A  12       7.895  12.097   9.197  1.00 24.42           H  
ATOM    197  HB2 ALA A  12       8.218  10.670   8.208  1.00  2.11           H  
ATOM    198  HB3 ALA A  12       9.546  11.500   9.022  1.00 44.14           H  
ATOM    199  N   ALA A  13       9.798  12.369   5.101  1.00 55.51           N  
ATOM    200  CA  ALA A  13      10.720  11.863   4.091  1.00 70.13           C  
ATOM    201  C   ALA A  13      11.309  13.000   3.264  1.00 35.10           C  
ATOM    202  O   ALA A  13      10.593  13.909   2.842  1.00 24.54           O  
ATOM    203  CB  ALA A  13      10.012  10.861   3.188  1.00 12.25           C  
ATOM    204  H   ALA A  13       9.163  13.073   4.856  1.00  3.50           H  
ATOM    205  HA  ALA A  13      11.522  11.347   4.599  1.00 15.04           H  
ATOM    206  HB1 ALA A  13      10.732  10.151   2.807  1.00 11.44           H  
ATOM    207  HB2 ALA A  13       9.255  10.339   3.752  1.00 13.33           H  
ATOM    208  HB3 ALA A  13       9.551  11.384   2.365  1.00 24.21           H  
ATOM    209  N   ARG A  14      12.616  12.943   3.038  1.00 44.10           N  
ATOM    210  CA  ARG A  14      13.302  13.972   2.262  1.00 45.15           C  
ATOM    211  C   ARG A  14      13.638  13.463   0.863  1.00 63.34           C  
ATOM    212  O   ARG A  14      13.142  14.021  -0.116  1.00 14.44           O  
ATOM    213  CB  ARG A  14      14.580  14.411   2.976  1.00 43.51           C  
ATOM    214  CG  ARG A  14      14.360  14.817   4.424  1.00 21.12           C  
ATOM    215  CD  ARG A  14      15.672  15.151   5.114  1.00 34.32           C  
ATOM    216  NE  ARG A  14      15.463  15.693   6.455  1.00 34.22           N  
ATOM    217  CZ  ARG A  14      16.396  16.349   7.136  1.00  2.14           C  
ATOM    218  NH1 ARG A  14      17.596  16.545   6.604  1.00 74.45           N  
ATOM    219  NH2 ARG A  14      16.130  16.812   8.352  1.00 62.31           N  
ATOM    220  H   ARG A  14      13.133  12.195   3.400  1.00  4.11           H  
ATOM    221  HA  ARG A  14      12.639  14.818   2.174  1.00 40.53           H  
ATOM    222  HB2 ARG A  14      15.289  13.596   2.958  1.00 65.33           H  
ATOM    223  HB3 ARG A  14      15.002  15.255   2.450  1.00 52.35           H  
ATOM    224  HG2 ARG A  14      13.720  15.686   4.454  1.00 30.20           H  
ATOM    225  HG3 ARG A  14      13.886  13.999   4.948  1.00 53.24           H  
ATOM    226  HD2 ARG A  14      16.265  14.250   5.190  1.00 33.31           H  
ATOM    227  HD3 ARG A  14      16.201  15.879   4.521  1.00  5.42           H  
ATOM    228  HE  ARG A  14      14.584  15.559   6.866  1.00 51.12           H  
ATOM    229 HH11 ARG A  14      18.295  17.042   7.119  1.00 70.22           H  
ATOM    230 HH12 ARG A  14      17.799  16.198   5.689  1.00 12.34           H  
ATOM    231 HH21 ARG A  14      16.832  17.306   8.862  1.00 44.41           H  
ATOM    232 HH22 ARG A  14      15.228  16.667   8.754  1.00 72.34           H  
HETATM  233  N   NH2 A  15      14.462  12.428   0.798  1.00  4.45           N  
HETATM  234  HN1 NH2 A  15      14.827  12.025   1.638  1.00 42.54           H  
HETATM  235  HN2 NH2 A  15      14.720  12.050  -0.091  1.00 14.35           H  
TER     236      NH2 A  15                                                      
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   52   68                                                                
CONECT   67   69   70   87                                                      
CONECT   68   52   70   76                                                      
CONECT   69   67                                                                
CONECT   70   67   68   71   75                                                 
CONECT   71   70   74   77   78                                                 
CONECT   72   73   74   79   80                                                 
CONECT   73   72   81  158                                                      
CONECT   74   71   72   82   83                                                 
CONECT   75   70   84   85   86                                                 
CONECT   76   68                                                                
CONECT   77   71                                                                
CONECT   78   71                                                                
CONECT   79   72                                                                
CONECT   80   72                                                                
CONECT   81   73                                                                
CONECT   82   74                                                                
CONECT   83   74                                                                
CONECT   84   75                                                                
CONECT   85   75                                                                
CONECT   86   75                                                                
CONECT   87   67                                                                
CONECT  135  153                                                                
CONECT  152  154  155  172                                                      
CONECT  153  135  155  161                                                      
CONECT  154  152                                                                
CONECT  155  152  153  156  160                                                 
CONECT  156  155  159  162  163                                                 
CONECT  157  158  159  164  165                                                 
CONECT  158   73  157  166                                                      
CONECT  159  156  157  167  168                                                 
CONECT  160  155  169  170  171                                                 
CONECT  161  153                                                                
CONECT  162  156                                                                
CONECT  163  156                                                                
CONECT  164  157                                                                
CONECT  165  157                                                                
CONECT  166  158                                                                
CONECT  167  159                                                                
CONECT  168  159                                                                
CONECT  169  160                                                                
CONECT  170  160                                                                
CONECT  171  160                                                                
CONECT  172  152                                                                
CONECT  211  233                                                                
CONECT  233  211  234  235                                                      
CONECT  234  233                                                                
CONECT  235  233                                                                
MASTER      121    0    4    1    0    0    0    6  114    1   55    2          
END