HEADER    ANTIMICROBIAL PROTEIN                   20-SEP-17   6B35              
TITLE     NMR ENSEMBLE OF TYROCIDINE A ANALOGUE AC3.28                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TYROCIDINE A ANALOGUE D-PHE-BE2-PHE-D-PHE-ASN-LYS-TYR-VAL- 
COMPND   3 ORN-LEU;                                                             
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: BREVIBACILLUS BREVIS;                           
SOURCE   4 ORGANISM_TAXID: 1393;                                                
SOURCE   5 OTHER_DETAILS: SYNTHETIC ANALOGUE OF TYROCIDINE A. SEQUENCE IS       
SOURCE   6 ALTERED AT 2 POSITIONS RELATIVE TO NATURAL PRODUCT.                  
KEYWDS    TYROCIDINE A ANTIMICROBIAL PEPTIDE AMP CYCLIC PEPTIDE 2-AMINOBENZOIC  
KEYWDS   2 ACID 2-ABZ ANTHRANILIC ACID, ANTIMICROBIAL PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    8                                                                     
AUTHOR    A.J.CAMERON,P.J.B.EWDARDS,E.HARJES,V.SAROJINI                         
REVDAT   5   15-NOV-23 6B35    1       LINK   ATOM                              
REVDAT   4   14-JUN-23 6B35    1       REMARK                                   
REVDAT   3   12-AUG-20 6B35    1       REMARK LINK   ATOM                       
REVDAT   2   27-DEC-17 6B35    1       JRNL                                     
REVDAT   1   06-DEC-17 6B35    0                                                
JRNL        AUTH   A.J.CAMERON,P.J.B.EDWARDS,E.HARJES,V.SAROJINI                
JRNL        TITL   TYROCIDINE A ANALOGUES BEARING THE PLANAR D-PHE-2-ABZ TURN   
JRNL        TITL 2 MOTIF: HOW CONFORMATION IMPACTS BIOACTIVITY.                 
JRNL        REF    J. MED. CHEM.                 V.  60  9565 2017              
JRNL        REFN                   ISSN 1520-4804                               
JRNL        PMID   29140694                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.7B00953                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : YASARA                                               
REMARK   3   AUTHORS     : E.KRIGER                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6B35 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-SEP-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000230192.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.8 MM NONE D-PHE-ABZ-PHE-D-PHE    
REMARK 210                                   -ASN-LYS-TYR-VAL-ORN-LEU, 50%      
REMARK 210                                   H20 /50% MECN                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H COSY; 2D 1H-1H NOESY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANALYSIS                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 8                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 TYROCIDINE KILLS BACTERIA BY INTERACTING WITH THEIR CYTOPLASMIC      
REMARK 400 MEMBRANE AND CAUSING LEAKAGE OF THEIR INTRACELLULAR CONTENT. IT      
REMARK 400 ALSO AFFECTS INTRACELLULAR MEMBRANES SUCH AS THOSE OF MITOCHONDRIA   
REMARK 400                                                                      
REMARK 400 THE TYROCIDINE A ANALOGUE (DPN)(BE2)F(DPN)NKYV(ORN)L IS CYCLIC       
REMARK 400 PEPTIDE, A MEMBER OF ANTIBIOTIC CLASS.                               
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: TYROCIDINE A ANALOGUE (DPN)(BE2)F(DPN)NKYV(ORN)L             
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: NULL                                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 BE2 A   2   CA  -  C   -  N   ANGL. DEV. =  27.1 DEGREES          
REMARK 500  2 BE2 A   2   CA  -  C   -  N   ANGL. DEV. =  27.2 DEGREES          
REMARK 500  3 BE2 A   2   CA  -  C   -  N   ANGL. DEV. =  25.9 DEGREES          
REMARK 500  4 BE2 A   2   CA  -  C   -  N   ANGL. DEV. =  27.3 DEGREES          
REMARK 500  5 BE2 A   2   CA  -  C   -  N   ANGL. DEV. =  26.8 DEGREES          
REMARK 500  6 BE2 A   2   CA  -  C   -  N   ANGL. DEV. =  26.6 DEGREES          
REMARK 500  7 BE2 A   2   CA  -  C   -  N   ANGL. DEV. =  26.4 DEGREES          
REMARK 500  8 BE2 A   2   CA  -  C   -  N   ANGL. DEV. =  26.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 DPN A   4     -127.87    -85.34                                   
REMARK 500  1 ASN A   5     -163.53   -125.17                                   
REMARK 500  2 BE2 A   2     -178.89   -175.55                                   
REMARK 500  2 DPN A   4     -124.14    -85.00                                   
REMARK 500  3 BE2 A   2     -166.88    172.88                                   
REMARK 500  3 DPN A   4     -128.74    -85.06                                   
REMARK 500  4 BE2 A   2     -174.11   -173.37                                   
REMARK 500  4 DPN A   4     -119.86    -85.14                                   
REMARK 500  4 LYS A   6        0.57    -67.21                                   
REMARK 500  5 DPN A   4     -123.16    -85.47                                   
REMARK 500  6 DPN A   4     -138.38    -84.88                                   
REMARK 500  7 BE2 A   2     -180.00   -176.53                                   
REMARK 500  7 DPN A   4     -122.05    -85.32                                   
REMARK 500  8 DPN A   4     -105.30    -84.82                                   
REMARK 500  8 TYR A   7      -51.12   -126.92                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6B34   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 30346   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 30347   RELATED DB: BMRB                                 
REMARK 900 NMR ENSEMBLE OF TYROCIDINE A ANALOGUE AC3.28                         
DBREF  6B35 A    1    10  PDB    6B35     6B35             1     10             
SEQRES   1 A   10  DPN BE2 PHE DPN ASN LYS TYR VAL ORN LEU                      
HET    DPN  A   1      20                                                       
HET    BE2  A   2      14                                                       
HET    DPN  A   4      20                                                       
HET    ORN  A   9      19                                                       
HETNAM     DPN D-PHENYLALANINE                                                  
HETNAM     BE2 2-AMINOBENZOIC ACID                                              
HETNAM     ORN L-ORNITHINE                                                      
FORMUL   1  DPN    2(C9 H11 N O2)                                               
FORMUL   1  BE2    C7 H7 N O2                                                   
FORMUL   1  ORN    C5 H12 N2 O2                                                 
LINK         C   DPN A   1                 N   BE2 A   2     1555   1555  1.40  
LINK         N   DPN A   1                 C   LEU A  10     1555   1555  1.34  
LINK         C   BE2 A   2                 N   PHE A   3     1555   1555  1.38  
LINK         C   PHE A   3                 N   DPN A   4     1555   1555  1.33  
LINK         C   DPN A   4                 N   ASN A   5     1555   1555  1.32  
LINK         C   VAL A   8                 N   ORN A   9     1555   1555  1.33  
LINK         C   ORN A   9                 N   LEU A  10     1555   1555  1.34  
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  N   DPN A   1       4.190   4.439   4.594  1.00  0.00           N  
HETATM    2  CA  DPN A   1       4.916   5.082   5.713  1.00  0.00           C  
HETATM    3  C   DPN A   1       4.361   4.817   7.115  1.00  0.00           C  
HETATM    4  O   DPN A   1       4.698   5.536   8.046  1.00  0.00           O  
HETATM    5  CB  DPN A   1       6.390   4.856   5.554  1.00  0.00           C  
HETATM    6  CG  DPN A   1       7.218   6.090   5.800  1.00  0.00           C  
HETATM    7  CD1 DPN A   1       7.509   6.969   4.738  1.00  0.00           C  
HETATM    8  CD2 DPN A   1       7.701   6.390   7.087  1.00  0.00           C  
HETATM    9  CE1 DPN A   1       8.273   8.143   4.955  1.00  0.00           C  
HETATM   10  CE2 DPN A   1       8.467   7.563   7.318  1.00  0.00           C  
HETATM   11  CZ  DPN A   1       8.748   8.442   6.248  1.00  0.00           C  
HETATM   12  H   DPN A   1       3.499   4.976   4.148  1.00  0.00           H  
HETATM   13  HA  DPN A   1       4.806   6.169   5.590  1.00  0.00           H  
HETATM   14  HB2 DPN A   1       6.719   4.041   6.199  1.00  0.00           H  
HETATM   15  HB3 DPN A   1       6.491   4.577   4.509  1.00  0.00           H  
HETATM   16  HD1 DPN A   1       7.143   6.750   3.745  1.00  0.00           H  
HETATM   17  HD2 DPN A   1       7.481   5.726   7.912  1.00  0.00           H  
HETATM   18  HE1 DPN A   1       8.487   8.810   4.133  1.00  0.00           H  
HETATM   19  HE2 DPN A   1       8.826   7.788   8.311  1.00  0.00           H  
HETATM   20  HZ  DPN A   1       9.325   9.340   6.420  1.00  0.00           H  
HETATM   21  C   BE2 A   2       2.076   1.164   7.088  1.00  0.00           C  
HETATM   22  O   BE2 A   2       2.714   1.466   6.090  1.00  0.00           O  
HETATM   23  C1  BE2 A   2       2.045   2.035   8.345  1.00  0.00           C  
HETATM   24  CA  BE2 A   2       2.745   3.283   8.394  1.00  0.00           C  
HETATM   25  C3  BE2 A   2       2.690   4.048   9.589  1.00  0.00           C  
HETATM   26  N   BE2 A   2       3.470   3.749   7.232  1.00  0.00           N  
HETATM   27  C4  BE2 A   2       1.980   3.595  10.705  1.00  0.00           C  
HETATM   28  C5  BE2 A   2       1.305   2.378  10.662  1.00  0.00           C  
HETATM   29  C6  BE2 A   2       1.326   1.604   9.499  1.00  0.00           C  
HETATM   30  H3  BE2 A   2       3.190   5.002   9.667  1.00  0.00           H  
HETATM   31  H   BE2 A   2       3.306   3.204   6.388  1.00  0.00           H  
HETATM   32  H4  BE2 A   2       1.955   4.198  11.610  1.00  0.00           H  
HETATM   33  H5  BE2 A   2       0.751   2.037  11.533  1.00  0.00           H  
HETATM   34  H6  BE2 A   2       0.787   0.663   9.508  1.00  0.00           H  
ATOM     35  N   PHE A   3       1.336  -0.003   7.145  1.00  0.00           N  
ATOM     36  CA  PHE A   3       1.329  -0.976   6.058  1.00  0.00           C  
ATOM     37  C   PHE A   3       0.295  -0.579   5.014  1.00  0.00           C  
ATOM     38  O   PHE A   3      -0.774  -0.078   5.345  1.00  0.00           O  
ATOM     39  CB  PHE A   3       1.053  -2.392   6.594  1.00  0.00           C  
ATOM     40  CG  PHE A   3      -0.229  -2.510   7.383  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      -0.215  -2.388   8.788  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      -1.455  -2.757   6.733  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      -1.414  -2.498   9.537  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      -2.659  -2.868   7.472  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      -2.637  -2.735   8.876  1.00  0.00           C  
ATOM     46  H   PHE A   3       0.784  -0.178   7.964  1.00  0.00           H  
ATOM     47  HA  PHE A   3       2.309  -0.970   5.585  1.00  0.00           H  
ATOM     48  HB2 PHE A   3       1.013  -3.083   5.753  1.00  0.00           H  
ATOM     49  HB3 PHE A   3       1.881  -2.683   7.239  1.00  0.00           H  
ATOM     50  HD1 PHE A   3       0.718  -2.211   9.302  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      -1.483  -2.854   5.656  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      -1.391  -2.400  10.613  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      -3.593  -3.050   6.959  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      -3.554  -2.811   9.442  1.00  0.00           H  
HETATM   55  N   DPN A   4       0.679  -0.819   3.760  1.00  0.00           N  
HETATM   56  CA  DPN A   4      -0.084  -0.502   2.538  1.00  0.00           C  
HETATM   57  C   DPN A   4      -1.077  -1.613   2.193  1.00  0.00           C  
HETATM   58  O   DPN A   4      -1.868  -2.058   3.016  1.00  0.00           O  
HETATM   59  CB  DPN A   4      -0.713   0.912   2.531  1.00  0.00           C  
HETATM   60  CG  DPN A   4      -2.153   0.950   2.087  1.00  0.00           C  
HETATM   61  CD1 DPN A   4      -3.196   0.678   2.993  1.00  0.00           C  
HETATM   62  CD2 DPN A   4      -2.473   1.272   0.754  1.00  0.00           C  
HETATM   63  CE1 DPN A   4      -4.549   0.713   2.573  1.00  0.00           C  
HETATM   64  CE2 DPN A   4      -3.826   1.320   0.324  1.00  0.00           C  
HETATM   65  CZ  DPN A   4      -4.862   1.035   1.236  1.00  0.00           C  
HETATM   66  H   DPN A   4       1.571  -1.253   3.625  1.00  0.00           H  
HETATM   67  HA  DPN A   4       0.634  -0.499   1.731  1.00  0.00           H  
HETATM   68  HB2 DPN A   4      -0.628   1.367   3.518  1.00  0.00           H  
HETATM   69  HB3 DPN A   4      -0.143   1.526   1.842  1.00  0.00           H  
HETATM   70  HD1 DPN A   4      -2.963   0.432   4.021  1.00  0.00           H  
HETATM   71  HD2 DPN A   4      -1.683   1.494   0.052  1.00  0.00           H  
HETATM   72  HE1 DPN A   4      -5.339   0.497   3.278  1.00  0.00           H  
HETATM   73  HE2 DPN A   4      -4.062   1.580  -0.698  1.00  0.00           H  
HETATM   74  HZ  DPN A   4      -5.893   1.070   0.915  1.00  0.00           H  
ATOM     75  N   ASN A   5      -0.996  -2.064   0.952  1.00  0.00           N  
ATOM     76  CA  ASN A   5      -1.881  -3.096   0.432  1.00  0.00           C  
ATOM     77  C   ASN A   5      -1.033  -4.245  -0.134  1.00  0.00           C  
ATOM     78  O   ASN A   5       0.151  -4.351   0.170  1.00  0.00           O  
ATOM     79  CB  ASN A   5      -2.834  -2.483  -0.615  1.00  0.00           C  
ATOM     80  CG  ASN A   5      -2.106  -1.874  -1.796  1.00  0.00           C  
ATOM     81  OD1 ASN A   5      -1.388  -2.550  -2.517  1.00  0.00           O  
ATOM     82  ND2 ASN A   5      -2.296  -0.604  -2.002  1.00  0.00           N  
ATOM     83  H   ASN A   5      -0.280  -1.692   0.333  1.00  0.00           H  
ATOM     84  HA  ASN A   5      -2.479  -3.493   1.253  1.00  0.00           H  
ATOM     85  HB2 ASN A   5      -3.523  -3.245  -0.975  1.00  0.00           H  
ATOM     86  HB3 ASN A   5      -3.416  -1.701  -0.129  1.00  0.00           H  
ATOM     87 HD21 ASN A   5      -1.848  -0.158  -2.784  1.00  0.00           H  
ATOM     88 HD22 ASN A   5      -2.894  -0.079  -1.385  1.00  0.00           H  
ATOM     89  N   LYS A   6      -1.646  -5.104  -0.941  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -0.974  -6.288  -1.495  1.00  0.00           C  
ATOM     91  C   LYS A   6       0.270  -5.972  -2.339  1.00  0.00           C  
ATOM     92  O   LYS A   6       1.200  -6.769  -2.378  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.986  -7.085  -2.337  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -1.490  -8.472  -2.785  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -2.516  -9.214  -3.653  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.716  -9.713  -2.845  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -4.637 -10.544  -3.701  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.610  -4.950  -1.181  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -0.649  -6.914  -0.662  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.891  -7.215  -1.744  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -2.238  -6.502  -3.224  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -0.577  -8.347  -3.365  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.266  -9.075  -1.906  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -2.864  -8.547  -4.442  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -2.023 -10.070  -4.115  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -3.355 -10.319  -2.009  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.265  -8.858  -2.449  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -5.405 -10.891  -3.140  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -4.127 -11.328  -4.089  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -5.003  -9.980  -4.456  1.00  0.00           H  
ATOM    111  N   TYR A   7       0.281  -4.832  -3.016  1.00  0.00           N  
ATOM    112  CA  TYR A   7       1.386  -4.488  -3.915  1.00  0.00           C  
ATOM    113  C   TYR A   7       2.177  -3.251  -3.492  1.00  0.00           C  
ATOM    114  O   TYR A   7       3.387  -3.191  -3.678  1.00  0.00           O  
ATOM    115  CB  TYR A   7       0.830  -4.252  -5.321  1.00  0.00           C  
ATOM    116  CG  TYR A   7      -0.063  -5.374  -5.815  1.00  0.00           C  
ATOM    117  CD1 TYR A   7       0.412  -6.702  -5.890  1.00  0.00           C  
ATOM    118  CD2 TYR A   7      -1.388  -5.112  -6.221  1.00  0.00           C  
ATOM    119  CE1 TYR A   7      -0.427  -7.749  -6.361  1.00  0.00           C  
ATOM    120  CE2 TYR A   7      -2.226  -6.158  -6.696  1.00  0.00           C  
ATOM    121  CZ  TYR A   7      -1.733  -7.463  -6.763  1.00  0.00           C  
ATOM    122  OH  TYR A   7      -2.542  -8.474  -7.218  1.00  0.00           O  
ATOM    123  H   TYR A   7      -0.491  -4.183  -2.925  1.00  0.00           H  
ATOM    124  HA  TYR A   7       2.078  -5.328  -3.958  1.00  0.00           H  
ATOM    125  HB2 TYR A   7       0.252  -3.329  -5.318  1.00  0.00           H  
ATOM    126  HB3 TYR A   7       1.665  -4.133  -6.012  1.00  0.00           H  
ATOM    127  HD1 TYR A   7       1.426  -6.929  -5.588  1.00  0.00           H  
ATOM    128  HD2 TYR A   7      -1.771  -4.102  -6.178  1.00  0.00           H  
ATOM    129  HE1 TYR A   7      -0.053  -8.761  -6.417  1.00  0.00           H  
ATOM    130  HE2 TYR A   7      -3.236  -5.941  -7.011  1.00  0.00           H  
ATOM    131  HH  TYR A   7      -3.346  -8.147  -7.628  1.00  0.00           H  
ATOM    132  N   VAL A   8       1.496  -2.260  -2.934  1.00  0.00           N  
ATOM    133  CA  VAL A   8       2.130  -0.998  -2.564  1.00  0.00           C  
ATOM    134  C   VAL A   8       2.292  -0.954  -1.047  1.00  0.00           C  
ATOM    135  O   VAL A   8       1.407  -1.394  -0.315  1.00  0.00           O  
ATOM    136  CB  VAL A   8       1.285   0.202  -3.125  1.00  0.00           C  
ATOM    137  CG1 VAL A   8       1.200   1.362  -2.144  1.00  0.00           C  
ATOM    138  CG2 VAL A   8       1.872   0.671  -4.459  1.00  0.00           C  
ATOM    139  H   VAL A   8       0.503  -2.360  -2.760  1.00  0.00           H  
ATOM    140  HA  VAL A   8       3.123  -0.955  -3.009  1.00  0.00           H  
ATOM    141  HB  VAL A   8       0.269  -0.144  -3.310  1.00  0.00           H  
ATOM    142 HG11 VAL A   8       0.684   1.031  -1.243  1.00  0.00           H  
ATOM    143 HG12 VAL A   8       0.637   2.179  -2.594  1.00  0.00           H  
ATOM    144 HG13 VAL A   8       2.202   1.714  -1.891  1.00  0.00           H  
ATOM    145 HG21 VAL A   8       1.244   1.457  -4.880  1.00  0.00           H  
ATOM    146 HG22 VAL A   8       1.908  -0.168  -5.157  1.00  0.00           H  
ATOM    147 HG23 VAL A   8       2.882   1.057  -4.306  1.00  0.00           H  
HETATM  148  N   ORN A   9       3.434  -0.428  -0.600  1.00  0.00           N  
HETATM  149  CA  ORN A   9       3.828  -0.351   0.825  1.00  0.00           C  
HETATM  150  CB  ORN A   9       5.061  -1.270   1.061  1.00  0.00           C  
HETATM  151  CG  ORN A   9       4.671  -2.768   0.955  1.00  0.00           C  
HETATM  152  CD  ORN A   9       5.915  -3.665   1.169  1.00  0.00           C  
HETATM  153  NE  ORN A   9       5.546  -5.085   1.422  1.00  0.00           N  
HETATM  154  C   ORN A   9       4.128   1.128   1.193  1.00  0.00           C  
HETATM  155  O   ORN A   9       4.493   1.912   0.308  1.00  0.00           O  
HETATM  156  H   ORN A   9       4.076  -0.028  -1.270  1.00  0.00           H  
HETATM  157  HA  ORN A   9       3.006  -0.702   1.445  1.00  0.00           H  
HETATM  158  HB2 ORN A   9       5.825  -1.040   0.314  1.00  0.00           H  
HETATM  159  HB3 ORN A   9       5.476  -1.078   2.052  1.00  0.00           H  
HETATM  160  HG2 ORN A   9       3.921  -3.000   1.714  1.00  0.00           H  
HETATM  161  HG3 ORN A   9       4.247  -2.952  -0.039  1.00  0.00           H  
HETATM  162  HD2 ORN A   9       6.551  -3.608   0.282  1.00  0.00           H  
HETATM  163  HD3 ORN A   9       6.478  -3.288   2.028  1.00  0.00           H  
HETATM  164  HE1 ORN A   9       4.887  -5.141   2.190  1.00  0.00           H  
HETATM  165  HE2 ORN A   9       5.132  -5.497   0.595  1.00  0.00           H  
HETATM  166  HE3 ORN A   9       6.376  -5.611   1.666  1.00  0.00           H  
ATOM    167  N   LEU A  10       3.783   1.523   2.424  1.00  0.00           N  
ATOM    168  CA  LEU A  10       3.627   2.923   2.810  1.00  0.00           C  
ATOM    169  C   LEU A  10       4.430   3.235   4.070  1.00  0.00           C  
ATOM    170  O   LEU A  10       5.210   2.402   4.524  1.00  0.00           O  
ATOM    171  CB  LEU A  10       2.139   3.242   3.008  1.00  0.00           C  
ATOM    172  CG  LEU A  10       1.465   4.302   2.108  1.00  0.00           C  
ATOM    173  CD1 LEU A  10       2.092   5.691   2.279  1.00  0.00           C  
ATOM    174  CD2 LEU A  10       1.496   3.902   0.628  1.00  0.00           C  
ATOM    175  H   LEU A  10       3.625   0.859   3.143  1.00  0.00           H  
ATOM    176  HA  LEU A  10       4.005   3.522   2.016  1.00  0.00           H  
ATOM    177  HB2 LEU A  10       1.614   2.319   2.859  1.00  0.00           H  
ATOM    178  HB3 LEU A  10       1.973   3.527   4.045  1.00  0.00           H  
ATOM    179  HG  LEU A  10       0.421   4.372   2.409  1.00  0.00           H  
ATOM    180 HD11 LEU A  10       1.556   6.408   1.655  1.00  0.00           H  
ATOM    181 HD12 LEU A  10       3.141   5.672   1.977  1.00  0.00           H  
ATOM    182 HD13 LEU A  10       2.011   6.005   3.319  1.00  0.00           H  
ATOM    183 HD21 LEU A  10       2.516   3.935   0.245  1.00  0.00           H  
ATOM    184 HD22 LEU A  10       0.878   4.593   0.054  1.00  0.00           H  
ATOM    185 HD23 LEU A  10       1.099   2.895   0.513  1.00  0.00           H  
TER     186      LEU A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   DPN A   1       3.979   4.649   4.543  1.00  0.00           N  
HETATM    2  CA  DPN A   1       4.674   5.286   5.681  1.00  0.00           C  
HETATM    3  C   DPN A   1       3.971   5.141   7.033  1.00  0.00           C  
HETATM    4  O   DPN A   1       4.171   5.967   7.912  1.00  0.00           O  
HETATM    5  CB  DPN A   1       6.121   4.901   5.671  1.00  0.00           C  
HETATM    6  CG  DPN A   1       7.039   5.986   6.162  1.00  0.00           C  
HETATM    7  CD1 DPN A   1       7.488   6.991   5.282  1.00  0.00           C  
HETATM    8  CD2 DPN A   1       7.454   6.021   7.506  1.00  0.00           C  
HETATM    9  CE1 DPN A   1       8.345   8.025   5.738  1.00  0.00           C  
HETATM   10  CE2 DPN A   1       8.311   7.051   7.976  1.00  0.00           C  
HETATM   11  CZ  DPN A   1       8.756   8.054   7.087  1.00  0.00           C  
HETATM   12  H   DPN A   1       3.377   5.219   4.019  1.00  0.00           H  
HETATM   13  HA  DPN A   1       4.682   6.370   5.497  1.00  0.00           H  
HETATM   14  HB2 DPN A   1       6.273   3.990   6.250  1.00  0.00           H  
HETATM   15  HB3 DPN A   1       6.315   4.713   4.616  1.00  0.00           H  
HETATM   16  HD1 DPN A   1       7.178   6.977   4.248  1.00  0.00           H  
HETATM   17  HD2 DPN A   1       7.109   5.261   8.194  1.00  0.00           H  
HETATM   18  HE1 DPN A   1       8.675   8.795   5.055  1.00  0.00           H  
HETATM   19  HE2 DPN A   1       8.616   7.070   9.012  1.00  0.00           H  
HETATM   20  HZ  DPN A   1       9.401   8.844   7.441  1.00  0.00           H  
HETATM   21  C   BE2 A   2       1.635   1.508   6.965  1.00  0.00           C  
HETATM   22  O   BE2 A   2       2.301   1.797   5.985  1.00  0.00           O  
HETATM   23  C1  BE2 A   2       1.574   2.396   8.213  1.00  0.00           C  
HETATM   24  CA  BE2 A   2       2.310   3.623   8.285  1.00  0.00           C  
HETATM   25  C3  BE2 A   2       2.218   4.406   9.466  1.00  0.00           C  
HETATM   26  N   BE2 A   2       3.118   4.042   7.161  1.00  0.00           N  
HETATM   27  C4  BE2 A   2       1.435   3.992  10.548  1.00  0.00           C  
HETATM   28  C5  BE2 A   2       0.717   2.800  10.480  1.00  0.00           C  
HETATM   29  C6  BE2 A   2       0.775   2.008   9.330  1.00  0.00           C  
HETATM   30  H3  BE2 A   2       2.747   5.342   9.563  1.00  0.00           H  
HETATM   31  H   BE2 A   2       3.051   3.430   6.350  1.00  0.00           H  
HETATM   32  H4  BE2 A   2       1.379   4.608  11.442  1.00  0.00           H  
HETATM   33  H5  BE2 A   2       0.104   2.490  11.323  1.00  0.00           H  
HETATM   34  H6  BE2 A   2       0.194   1.093   9.315  1.00  0.00           H  
ATOM     35  N   PHE A   3       0.878   0.355   7.004  1.00  0.00           N  
ATOM     36  CA  PHE A   3       0.846  -0.592   5.892  1.00  0.00           C  
ATOM     37  C   PHE A   3      -0.197  -0.108   4.900  1.00  0.00           C  
ATOM     38  O   PHE A   3      -1.288   0.277   5.298  1.00  0.00           O  
ATOM     39  CB  PHE A   3       0.499  -2.004   6.376  1.00  0.00           C  
ATOM     40  CG  PHE A   3       0.515  -3.035   5.277  1.00  0.00           C  
ATOM     41  CD1 PHE A   3       1.695  -3.740   4.971  1.00  0.00           C  
ATOM     42  CD2 PHE A   3      -0.649  -3.301   4.530  1.00  0.00           C  
ATOM     43  CE1 PHE A   3       1.717  -4.698   3.921  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      -0.640  -4.250   3.480  1.00  0.00           C  
ATOM     45  CZ  PHE A   3       0.545  -4.945   3.173  1.00  0.00           C  
ATOM     46  H   PHE A   3       0.327   0.173   7.821  1.00  0.00           H  
ATOM     47  HA  PHE A   3       1.819  -0.608   5.407  1.00  0.00           H  
ATOM     48  HB2 PHE A   3       1.218  -2.296   7.141  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      -0.494  -1.986   6.827  1.00  0.00           H  
ATOM     50  HD1 PHE A   3       2.595  -3.548   5.539  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      -1.563  -2.766   4.754  1.00  0.00           H  
ATOM     52  HE1 PHE A   3       2.622  -5.236   3.694  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      -1.539  -4.433   2.912  1.00  0.00           H  
ATOM     54  HZ  PHE A   3       0.557  -5.664   2.366  1.00  0.00           H  
HETATM   55  N   DPN A   4       0.187  -0.156   3.626  1.00  0.00           N  
HETATM   56  CA  DPN A   4      -0.593   0.306   2.465  1.00  0.00           C  
HETATM   57  C   DPN A   4      -1.550  -0.786   1.991  1.00  0.00           C  
HETATM   58  O   DPN A   4      -2.362  -1.313   2.746  1.00  0.00           O  
HETATM   59  CB  DPN A   4      -1.294   1.674   2.660  1.00  0.00           C  
HETATM   60  CG  DPN A   4      -2.746   1.680   2.260  1.00  0.00           C  
HETATM   61  CD1 DPN A   4      -3.113   1.929   0.923  1.00  0.00           C  
HETATM   62  CD2 DPN A   4      -3.756   1.438   3.211  1.00  0.00           C  
HETATM   63  CE1 DPN A   4      -4.474   1.924   0.531  1.00  0.00           C  
HETATM   64  CE2 DPN A   4      -5.122   1.432   2.832  1.00  0.00           C  
HETATM   65  CZ  DPN A   4      -5.479   1.669   1.487  1.00  0.00           C  
HETATM   66  H   DPN A   4       1.092  -0.531   3.426  1.00  0.00           H  
HETATM   67  HA  DPN A   4       0.120   0.457   1.658  1.00  0.00           H  
HETATM   68  HB2 DPN A   4      -1.195   2.003   3.695  1.00  0.00           H  
HETATM   69  HB3 DPN A   4      -0.779   2.404   2.041  1.00  0.00           H  
HETATM   70  HD1 DPN A   4      -2.348   2.124   0.184  1.00  0.00           H  
HETATM   71  HD2 DPN A   4      -3.486   1.246   4.242  1.00  0.00           H  
HETATM   72  HE1 DPN A   4      -4.743   2.117  -0.497  1.00  0.00           H  
HETATM   73  HE2 DPN A   4      -5.885   1.236   3.569  1.00  0.00           H  
HETATM   74  HZ  DPN A   4      -6.520   1.667   1.195  1.00  0.00           H  
ATOM     75  N   ASN A   5      -1.430  -1.135   0.724  1.00  0.00           N  
ATOM     76  CA  ASN A   5      -2.311  -2.135   0.118  1.00  0.00           C  
ATOM     77  C   ASN A   5      -1.511  -3.405  -0.151  1.00  0.00           C  
ATOM     78  O   ASN A   5      -0.319  -3.467   0.112  1.00  0.00           O  
ATOM     79  CB  ASN A   5      -2.967  -1.602  -1.174  1.00  0.00           C  
ATOM     80  CG  ASN A   5      -1.967  -1.367  -2.287  1.00  0.00           C  
ATOM     81  OD1 ASN A   5      -0.968  -0.721  -2.091  1.00  0.00           O  
ATOM     82  ND2 ASN A   5      -2.230  -1.902  -3.454  1.00  0.00           N  
ATOM     83  H   ASN A   5      -0.697  -0.709   0.154  1.00  0.00           H  
ATOM     84  HA  ASN A   5      -3.106  -2.376   0.824  1.00  0.00           H  
ATOM     85  HB2 ASN A   5      -3.711  -2.320  -1.507  1.00  0.00           H  
ATOM     86  HB3 ASN A   5      -3.481  -0.664  -0.956  1.00  0.00           H  
ATOM     87 HD21 ASN A   5      -1.579  -1.759  -4.211  1.00  0.00           H  
ATOM     88 HD22 ASN A   5      -3.069  -2.431  -3.602  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.181  -4.420  -0.680  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.572  -5.735  -0.923  1.00  0.00           C  
ATOM     91  C   LYS A   6      -0.224  -5.714  -1.659  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.633  -6.542  -1.381  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.566  -6.605  -1.709  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.157  -8.072  -1.832  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.162  -8.857  -2.661  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -2.696 -10.299  -2.843  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -3.564 -11.044  -3.820  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.154  -4.299  -0.909  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.394  -6.207   0.046  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -3.534  -6.558  -1.210  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -2.675  -6.190  -2.710  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -1.184  -8.132  -2.315  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.086  -8.515  -0.837  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -4.132  -8.845  -2.164  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.256  -8.386  -3.638  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -1.668 -10.296  -3.214  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -2.717 -10.808  -1.875  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -4.526 -11.029  -3.505  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -3.252 -12.003  -3.893  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -3.503 -10.603  -4.731  1.00  0.00           H  
ATOM    111  N   TYR A   7      -0.041  -4.787  -2.592  1.00  0.00           N  
ATOM    112  CA  TYR A   7       1.186  -4.754  -3.393  1.00  0.00           C  
ATOM    113  C   TYR A   7       2.118  -3.574  -3.116  1.00  0.00           C  
ATOM    114  O   TYR A   7       3.243  -3.561  -3.599  1.00  0.00           O  
ATOM    115  CB  TYR A   7       0.818  -4.774  -4.878  1.00  0.00           C  
ATOM    116  CG  TYR A   7      -0.091  -5.931  -5.252  1.00  0.00           C  
ATOM    117  CD1 TYR A   7       0.284  -7.266  -4.986  1.00  0.00           C  
ATOM    118  CD2 TYR A   7      -1.335  -5.697  -5.877  1.00  0.00           C  
ATOM    119  CE1 TYR A   7      -0.570  -8.349  -5.334  1.00  0.00           C  
ATOM    120  CE2 TYR A   7      -2.189  -6.779  -6.230  1.00  0.00           C  
ATOM    121  CZ  TYR A   7      -1.796  -8.092  -5.953  1.00  0.00           C  
ATOM    122  OH  TYR A   7      -2.628  -9.134  -6.284  1.00  0.00           O  
ATOM    123  H   TYR A   7      -0.752  -4.103  -2.768  1.00  0.00           H  
ATOM    124  HA  TYR A   7       1.752  -5.661  -3.184  1.00  0.00           H  
ATOM    125  HB2 TYR A   7       0.316  -3.839  -5.127  1.00  0.00           H  
ATOM    126  HB3 TYR A   7       1.732  -4.841  -5.465  1.00  0.00           H  
ATOM    127  HD1 TYR A   7       1.238  -7.472  -4.514  1.00  0.00           H  
ATOM    128  HD2 TYR A   7      -1.641  -4.685  -6.101  1.00  0.00           H  
ATOM    129  HE1 TYR A   7      -0.268  -9.364  -5.131  1.00  0.00           H  
ATOM    130  HE2 TYR A   7      -3.135  -6.587  -6.713  1.00  0.00           H  
ATOM    131  HH  TYR A   7      -3.342  -8.863  -6.869  1.00  0.00           H  
ATOM    132  N   VAL A   8       1.668  -2.592  -2.346  1.00  0.00           N  
ATOM    133  CA  VAL A   8       2.492  -1.427  -2.034  1.00  0.00           C  
ATOM    134  C   VAL A   8       2.376  -1.088  -0.542  1.00  0.00           C  
ATOM    135  O   VAL A   8       1.284  -0.991   0.025  1.00  0.00           O  
ATOM    136  CB  VAL A   8       2.119  -0.221  -2.975  1.00  0.00           C  
ATOM    137  CG1 VAL A   8       1.969   1.091  -2.211  1.00  0.00           C  
ATOM    138  CG2 VAL A   8       3.174  -0.071  -4.075  1.00  0.00           C  
ATOM    139  H   VAL A   8       0.747  -2.626  -1.952  1.00  0.00           H  
ATOM    140  HA  VAL A   8       3.534  -1.682  -2.226  1.00  0.00           H  
ATOM    141  HB  VAL A   8       1.168  -0.446  -3.451  1.00  0.00           H  
ATOM    142 HG11 VAL A   8       1.750   1.896  -2.911  1.00  0.00           H  
ATOM    143 HG12 VAL A   8       2.888   1.323  -1.673  1.00  0.00           H  
ATOM    144 HG13 VAL A   8       1.138   1.001  -1.511  1.00  0.00           H  
ATOM    145 HG21 VAL A   8       4.138   0.187  -3.635  1.00  0.00           H  
ATOM    146 HG22 VAL A   8       2.872   0.716  -4.767  1.00  0.00           H  
ATOM    147 HG23 VAL A   8       3.267  -1.010  -4.625  1.00  0.00           H  
HETATM  148  N   ORN A   9       3.550  -0.934   0.070  1.00  0.00           N  
HETATM  149  CA  ORN A   9       3.715  -0.533   1.476  1.00  0.00           C  
HETATM  150  CB  ORN A   9       4.957  -1.266   2.063  1.00  0.00           C  
HETATM  151  CG  ORN A   9       4.665  -2.768   2.299  1.00  0.00           C  
HETATM  152  CD  ORN A   9       5.943  -3.481   2.803  1.00  0.00           C  
HETATM  153  NE  ORN A   9       5.649  -4.813   3.398  1.00  0.00           N  
HETATM  154  C   ORN A   9       3.879   1.003   1.551  1.00  0.00           C  
HETATM  155  O   ORN A   9       4.409   1.613   0.612  1.00  0.00           O  
HETATM  156  H   ORN A   9       4.387  -0.974  -0.489  1.00  0.00           H  
HETATM  157  HA  ORN A   9       2.827  -0.821   2.039  1.00  0.00           H  
HETATM  158  HB2 ORN A   9       5.792  -1.163   1.365  1.00  0.00           H  
HETATM  159  HB3 ORN A   9       5.244  -0.807   3.011  1.00  0.00           H  
HETATM  160  HG2 ORN A   9       3.875  -2.867   3.047  1.00  0.00           H  
HETATM  161  HG3 ORN A   9       4.334  -3.220   1.359  1.00  0.00           H  
HETATM  162  HD2 ORN A   9       6.637  -3.602   1.968  1.00  0.00           H  
HETATM  163  HD3 ORN A   9       6.422  -2.854   3.562  1.00  0.00           H  
HETATM  164  HE1 ORN A   9       6.498  -5.200   3.791  1.00  0.00           H  
HETATM  165  HE2 ORN A   9       4.961  -4.716   4.135  1.00  0.00           H  
HETATM  166  HE3 ORN A   9       5.300  -5.446   2.691  1.00  0.00           H  
ATOM    167  N   LEU A  10       3.420   1.606   2.651  1.00  0.00           N  
ATOM    168  CA  LEU A  10       3.390   3.048   2.830  1.00  0.00           C  
ATOM    169  C   LEU A  10       4.147   3.400   4.106  1.00  0.00           C  
ATOM    170  O   LEU A  10       4.835   2.540   4.656  1.00  0.00           O  
ATOM    171  CB  LEU A  10       1.934   3.528   2.874  1.00  0.00           C  
ATOM    172  CG  LEU A  10       1.439   4.496   1.778  1.00  0.00           C  
ATOM    173  CD1 LEU A  10       2.222   5.813   1.777  1.00  0.00           C  
ATOM    174  CD2 LEU A  10       1.500   3.851   0.386  1.00  0.00           C  
ATOM    175  H   LEU A  10       3.080   1.071   3.413  1.00  0.00           H  
ATOM    176  HA  LEU A  10       3.881   3.494   2.002  1.00  0.00           H  
ATOM    177  HB2 LEU A  10       1.329   2.645   2.815  1.00  0.00           H  
ATOM    178  HB3 LEU A  10       1.734   3.982   3.841  1.00  0.00           H  
ATOM    179  HG  LEU A  10       0.397   4.727   1.991  1.00  0.00           H  
ATOM    180 HD11 LEU A  10       2.136   6.292   2.752  1.00  0.00           H  
ATOM    181 HD12 LEU A  10       1.803   6.480   1.022  1.00  0.00           H  
ATOM    182 HD13 LEU A  10       3.272   5.630   1.546  1.00  0.00           H  
ATOM    183 HD21 LEU A  10       1.014   4.507  -0.337  1.00  0.00           H  
ATOM    184 HD22 LEU A  10       0.979   2.893   0.402  1.00  0.00           H  
ATOM    185 HD23 LEU A  10       2.535   3.693   0.084  1.00  0.00           H  
TER     186      LEU A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   DPN A   1       3.518   4.316   4.413  1.00  0.00           N  
HETATM    2  CA  DPN A   1       4.072   4.894   5.660  1.00  0.00           C  
HETATM    3  C   DPN A   1       3.351   4.562   6.966  1.00  0.00           C  
HETATM    4  O   DPN A   1       3.292   5.406   7.846  1.00  0.00           O  
HETATM    5  CB  DPN A   1       5.558   4.697   5.694  1.00  0.00           C  
HETATM    6  CG  DPN A   1       6.304   5.858   6.294  1.00  0.00           C  
HETATM    7  CD1 DPN A   1       6.730   5.825   7.635  1.00  0.00           C  
HETATM    8  CD2 DPN A   1       6.578   7.002   5.517  1.00  0.00           C  
HETATM    9  CE1 DPN A   1       7.418   6.930   8.204  1.00  0.00           C  
HETATM   10  CE2 DPN A   1       7.262   8.113   6.075  1.00  0.00           C  
HETATM   11  CZ  DPN A   1       7.679   8.075   7.421  1.00  0.00           C  
HETATM   12  H   DPN A   1       2.888   4.879   3.906  1.00  0.00           H  
HETATM   13  HA  DPN A   1       3.962   5.985   5.583  1.00  0.00           H  
HETATM   14  HB2 DPN A   1       5.809   3.778   6.225  1.00  0.00           H  
HETATM   15  HB3 DPN A   1       5.825   4.605   4.643  1.00  0.00           H  
HETATM   16  HD1 DPN A   1       6.525   4.955   8.242  1.00  0.00           H  
HETATM   17  HD2 DPN A   1       6.256   7.039   4.486  1.00  0.00           H  
HETATM   18  HE1 DPN A   1       7.732   6.896   9.237  1.00  0.00           H  
HETATM   19  HE2 DPN A   1       7.458   8.986   5.472  1.00  0.00           H  
HETATM   20  HZ  DPN A   1       8.194   8.922   7.852  1.00  0.00           H  
HETATM   21  C   BE2 A   2       1.511   0.645   6.662  1.00  0.00           C  
HETATM   22  O   BE2 A   2       2.261   0.979   5.756  1.00  0.00           O  
HETATM   23  C1  BE2 A   2       1.376   1.432   7.966  1.00  0.00           C  
HETATM   24  CA  BE2 A   2       2.005   2.708   8.140  1.00  0.00           C  
HETATM   25  C3  BE2 A   2       1.837   3.382   9.381  1.00  0.00           C  
HETATM   26  N   BE2 A   2       2.782   3.290   7.059  1.00  0.00           N  
HETATM   27  C4  BE2 A   2       1.068   2.829  10.409  1.00  0.00           C  
HETATM   28  C5  BE2 A   2       0.450   1.597  10.238  1.00  0.00           C  
HETATM   29  C6  BE2 A   2       0.597   0.897   9.038  1.00  0.00           C  
HETATM   30  H3  BE2 A   2       2.296   4.341   9.569  1.00  0.00           H  
HETATM   31  H   BE2 A   2       2.910   2.682   6.255  1.00  0.00           H  
HETATM   32  H4  BE2 A   2       0.950   3.370  11.345  1.00  0.00           H  
HETATM   33  H5  BE2 A   2      -0.150   1.176  11.041  1.00  0.00           H  
HETATM   34  H6  BE2 A   2       0.107  -0.063   8.952  1.00  0.00           H  
ATOM     35  N   PHE A   3       0.714  -0.477   6.563  1.00  0.00           N  
ATOM     36  CA  PHE A   3       0.723  -1.367   5.405  1.00  0.00           C  
ATOM     37  C   PHE A   3      -0.230  -0.786   4.375  1.00  0.00           C  
ATOM     38  O   PHE A   3      -1.332  -0.388   4.723  1.00  0.00           O  
ATOM     39  CB  PHE A   3       0.253  -2.771   5.800  1.00  0.00           C  
ATOM     40  CG  PHE A   3       1.097  -3.415   6.867  1.00  0.00           C  
ATOM     41  CD1 PHE A   3       0.672  -3.411   8.211  1.00  0.00           C  
ATOM     42  CD2 PHE A   3       2.315  -4.042   6.539  1.00  0.00           C  
ATOM     43  CE1 PHE A   3       1.455  -4.022   9.222  1.00  0.00           C  
ATOM     44  CE2 PHE A   3       3.108  -4.659   7.541  1.00  0.00           C  
ATOM     45  CZ  PHE A   3       2.675  -4.644   8.886  1.00  0.00           C  
ATOM     46  H   PHE A   3       0.099  -0.680   7.328  1.00  0.00           H  
ATOM     47  HA  PHE A   3       1.727  -1.417   4.993  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      -0.774  -2.708   6.161  1.00  0.00           H  
ATOM     49  HB3 PHE A   3       0.266  -3.405   4.913  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      -0.266  -2.943   8.478  1.00  0.00           H  
ATOM     51  HD2 PHE A   3       2.647  -4.060   5.512  1.00  0.00           H  
ATOM     52  HE1 PHE A   3       1.115  -4.017  10.248  1.00  0.00           H  
ATOM     53  HE2 PHE A   3       4.036  -5.143   7.279  1.00  0.00           H  
ATOM     54  HZ  PHE A   3       3.272  -5.117   9.652  1.00  0.00           H  
HETATM   55  N   DPN A   4       0.245  -0.752   3.132  1.00  0.00           N  
HETATM   56  CA  DPN A   4      -0.447  -0.195   1.951  1.00  0.00           C  
HETATM   57  C   DPN A   4      -1.378  -1.233   1.334  1.00  0.00           C  
HETATM   58  O   DPN A   4      -2.192  -1.859   2.011  1.00  0.00           O  
HETATM   59  CB  DPN A   4      -1.147   1.165   2.196  1.00  0.00           C  
HETATM   60  CG  DPN A   4      -2.616   1.180   1.846  1.00  0.00           C  
HETATM   61  CD1 DPN A   4      -3.031   1.433   0.523  1.00  0.00           C  
HETATM   62  CD2 DPN A   4      -3.593   0.953   2.835  1.00  0.00           C  
HETATM   63  CE1 DPN A   4      -4.407   1.447   0.185  1.00  0.00           C  
HETATM   64  CE2 DPN A   4      -4.971   0.965   2.510  1.00  0.00           C  
HETATM   65  CZ  DPN A   4      -5.378   1.212   1.183  1.00  0.00           C  
HETATM   66  H   DPN A   4       1.155  -1.131   2.971  1.00  0.00           H  
HETATM   67  HA  DPN A   4       0.323  -0.004   1.209  1.00  0.00           H  
HETATM   68  HB2 DPN A   4      -1.022   1.465   3.233  1.00  0.00           H  
HETATM   69  HB3 DPN A   4      -0.656   1.909   1.577  1.00  0.00           H  
HETATM   70  HD1 DPN A   4      -2.293   1.617  -0.245  1.00  0.00           H  
HETATM   71  HD2 DPN A   4      -3.290   0.767   3.854  1.00  0.00           H  
HETATM   72  HE1 DPN A   4      -4.714   1.646  -0.831  1.00  0.00           H  
HETATM   73  HE2 DPN A   4      -5.709   0.793   3.280  1.00  0.00           H  
HETATM   74  HZ  DPN A   4      -6.429   1.230   0.933  1.00  0.00           H  
ATOM     75  N   ASN A   5      -1.237  -1.427   0.035  1.00  0.00           N  
ATOM     76  CA  ASN A   5      -2.095  -2.360  -0.693  1.00  0.00           C  
ATOM     77  C   ASN A   5      -1.286  -3.617  -0.980  1.00  0.00           C  
ATOM     78  O   ASN A   5      -0.117  -3.701  -0.638  1.00  0.00           O  
ATOM     79  CB  ASN A   5      -2.654  -1.733  -1.987  1.00  0.00           C  
ATOM     80  CG  ASN A   5      -1.572  -1.356  -2.972  1.00  0.00           C  
ATOM     81  OD1 ASN A   5      -0.708  -0.578  -2.660  1.00  0.00           O  
ATOM     82  ND2 ASN A   5      -1.619  -1.906  -4.162  1.00  0.00           N  
ATOM     83  H   ASN A   5      -0.499  -0.929  -0.473  1.00  0.00           H  
ATOM     84  HA  ASN A   5      -2.937  -2.634  -0.057  1.00  0.00           H  
ATOM     85  HB2 ASN A   5      -3.340  -2.436  -2.452  1.00  0.00           H  
ATOM     86  HB3 ASN A   5      -3.218  -0.835  -1.730  1.00  0.00           H  
ATOM     87 HD21 ASN A   5      -0.908  -1.662  -4.835  1.00  0.00           H  
ATOM     88 HD22 ASN A   5      -2.352  -2.546  -4.408  1.00  0.00           H  
ATOM     89  N   LYS A   6      -1.922  -4.601  -1.604  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.295  -5.909  -1.858  1.00  0.00           C  
ATOM     91  C   LYS A   6       0.067  -5.868  -2.551  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.866  -6.771  -2.359  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.233  -6.785  -2.704  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.091  -7.773  -1.902  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -4.206  -7.086  -1.100  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.003  -8.099  -0.265  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -5.697  -9.137  -1.115  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.873  -4.462  -1.902  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.140  -6.402  -0.897  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.885  -6.142  -3.296  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -1.618  -7.364  -3.395  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.543  -8.479  -2.597  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -2.447  -8.325  -1.216  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.765  -6.352  -0.425  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.882  -6.576  -1.785  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.321  -8.599   0.425  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -5.753  -7.559   0.320  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -6.206  -9.778  -0.521  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -5.010  -9.653  -1.650  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -6.342  -8.684  -1.747  1.00  0.00           H  
ATOM    111  N   TYR A   7       0.318  -4.845  -3.355  1.00  0.00           N  
ATOM    112  CA  TYR A   7       1.563  -4.773  -4.123  1.00  0.00           C  
ATOM    113  C   TYR A   7       2.476  -3.599  -3.769  1.00  0.00           C  
ATOM    114  O   TYR A   7       3.608  -3.540  -4.229  1.00  0.00           O  
ATOM    115  CB  TYR A   7       1.214  -4.712  -5.608  1.00  0.00           C  
ATOM    116  CG  TYR A   7       0.196  -5.767  -6.004  1.00  0.00           C  
ATOM    117  CD1 TYR A   7      -1.037  -5.399  -6.586  1.00  0.00           C  
ATOM    118  CD2 TYR A   7       0.452  -7.139  -5.791  1.00  0.00           C  
ATOM    119  CE1 TYR A   7      -1.996  -6.385  -6.946  1.00  0.00           C  
ATOM    120  CE2 TYR A   7      -0.511  -8.124  -6.138  1.00  0.00           C  
ATOM    121  CZ  TYR A   7      -1.722  -7.738  -6.711  1.00  0.00           C  
ATOM    122  OH  TYR A   7      -2.649  -8.691  -7.045  1.00  0.00           O  
ATOM    123  H   TYR A   7      -0.355  -4.113  -3.461  1.00  0.00           H  
ATOM    124  HA  TYR A   7       2.128  -5.688  -3.948  1.00  0.00           H  
ATOM    125  HB2 TYR A   7       0.801  -3.729  -5.832  1.00  0.00           H  
ATOM    126  HB3 TYR A   7       2.122  -4.850  -6.191  1.00  0.00           H  
ATOM    127  HD1 TYR A   7      -1.252  -4.356  -6.769  1.00  0.00           H  
ATOM    128  HD2 TYR A   7       1.391  -7.449  -5.348  1.00  0.00           H  
ATOM    129  HE1 TYR A   7      -2.932  -6.093  -7.396  1.00  0.00           H  
ATOM    130  HE2 TYR A   7      -0.303  -9.171  -5.970  1.00  0.00           H  
ATOM    131  HH  TYR A   7      -3.394  -8.333  -7.531  1.00  0.00           H  
ATOM    132  N   VAL A   8       1.988  -2.659  -2.966  1.00  0.00           N  
ATOM    133  CA  VAL A   8       2.776  -1.487  -2.594  1.00  0.00           C  
ATOM    134  C   VAL A   8       2.610  -1.199  -1.093  1.00  0.00           C  
ATOM    135  O   VAL A   8       1.497  -1.149  -0.555  1.00  0.00           O  
ATOM    136  CB  VAL A   8       2.398  -0.265  -3.512  1.00  0.00           C  
ATOM    137  CG1 VAL A   8       2.204   1.025  -2.723  1.00  0.00           C  
ATOM    138  CG2 VAL A   8       3.473  -0.063  -4.586  1.00  0.00           C  
ATOM    139  H   VAL A   8       1.059  -2.728  -2.602  1.00  0.00           H  
ATOM    140  HA  VAL A   8       3.827  -1.714  -2.766  1.00  0.00           H  
ATOM    141  HB  VAL A   8       1.461  -0.497  -4.016  1.00  0.00           H  
ATOM    142 HG11 VAL A   8       1.951   1.834  -3.407  1.00  0.00           H  
ATOM    143 HG12 VAL A   8       3.114   1.279  -2.185  1.00  0.00           H  
ATOM    144 HG13 VAL A   8       1.380   0.893  -2.021  1.00  0.00           H  
ATOM    145 HG21 VAL A   8       3.600  -0.986  -5.156  1.00  0.00           H  
ATOM    146 HG22 VAL A   8       4.422   0.204  -4.117  1.00  0.00           H  
ATOM    147 HG23 VAL A   8       3.167   0.734  -5.264  1.00  0.00           H  
HETATM  148  N   ORN A   9       3.764  -1.035  -0.443  1.00  0.00           N  
HETATM  149  CA  ORN A   9       3.888  -0.586   0.954  1.00  0.00           C  
HETATM  150  CB  ORN A   9       5.288  -1.013   1.490  1.00  0.00           C  
HETATM  151  CG  ORN A   9       5.285  -2.484   1.976  1.00  0.00           C  
HETATM  152  CD  ORN A   9       6.689  -2.917   2.451  1.00  0.00           C  
HETATM  153  NE  ORN A   9       7.076  -2.246   3.720  1.00  0.00           N  
HETATM  154  C   ORN A   9       3.723   0.951   1.028  1.00  0.00           C  
HETATM  155  O   ORN A   9       4.163   1.655   0.112  1.00  0.00           O  
HETATM  156  H   ORN A   9       4.615  -1.074  -0.983  1.00  0.00           H  
HETATM  157  HA  ORN A   9       3.108  -1.053   1.554  1.00  0.00           H  
HETATM  158  HB2 ORN A   9       6.027  -0.893   0.694  1.00  0.00           H  
HETATM  159  HB3 ORN A   9       5.571  -0.363   2.319  1.00  0.00           H  
HETATM  160  HG2 ORN A   9       4.574  -2.596   2.797  1.00  0.00           H  
HETATM  161  HG3 ORN A   9       4.977  -3.131   1.152  1.00  0.00           H  
HETATM  162  HD2 ORN A   9       6.690  -3.999   2.605  1.00  0.00           H  
HETATM  163  HD3 ORN A   9       7.420  -2.677   1.675  1.00  0.00           H  
HETATM  164  HE1 ORN A   9       6.417  -2.482   4.449  1.00  0.00           H  
HETATM  165  HE2 ORN A   9       8.002  -2.550   3.999  1.00  0.00           H  
HETATM  166  HE3 ORN A   9       7.082  -1.242   3.589  1.00  0.00           H  
ATOM    167  N   LEU A  10       3.304   1.452   2.195  1.00  0.00           N  
ATOM    168  CA  LEU A  10       3.247   2.878   2.479  1.00  0.00           C  
ATOM    169  C   LEU A  10       3.847   3.146   3.862  1.00  0.00           C  
ATOM    170  O   LEU A  10       4.568   2.296   4.386  1.00  0.00           O  
ATOM    171  CB  LEU A  10       1.802   3.372   2.353  1.00  0.00           C  
ATOM    172  CG  LEU A  10       1.513   4.843   1.968  1.00  0.00           C  
ATOM    173  CD1 LEU A  10       2.640   5.537   1.182  1.00  0.00           C  
ATOM    174  CD2 LEU A  10       0.256   4.854   1.128  1.00  0.00           C  
ATOM    175  H   LEU A  10       3.015   0.847   2.932  1.00  0.00           H  
ATOM    176  HA  LEU A  10       3.845   3.376   1.743  1.00  0.00           H  
ATOM    177  HB2 LEU A  10       1.337   2.756   1.590  1.00  0.00           H  
ATOM    178  HB3 LEU A  10       1.286   3.159   3.290  1.00  0.00           H  
ATOM    179  HG  LEU A  10       1.330   5.410   2.879  1.00  0.00           H  
ATOM    180 HD11 LEU A  10       2.882   4.956   0.289  1.00  0.00           H  
ATOM    181 HD12 LEU A  10       3.526   5.634   1.807  1.00  0.00           H  
ATOM    182 HD13 LEU A  10       2.313   6.535   0.881  1.00  0.00           H  
ATOM    183 HD21 LEU A  10      -0.562   4.395   1.684  1.00  0.00           H  
ATOM    184 HD22 LEU A  10       0.429   4.296   0.208  1.00  0.00           H  
ATOM    185 HD23 LEU A  10      -0.012   5.880   0.884  1.00  0.00           H  
TER     186      LEU A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   DPN A   1       3.910   4.436   4.208  1.00  0.00           N  
HETATM    2  CA  DPN A   1       4.609   5.175   5.285  1.00  0.00           C  
HETATM    3  C   DPN A   1       4.098   4.936   6.708  1.00  0.00           C  
HETATM    4  O   DPN A   1       4.339   5.753   7.586  1.00  0.00           O  
HETATM    5  CB  DPN A   1       6.091   5.043   5.114  1.00  0.00           C  
HETATM    6  CG  DPN A   1       6.859   6.274   5.524  1.00  0.00           C  
HETATM    7  CD1 DPN A   1       6.956   7.375   4.650  1.00  0.00           C  
HETATM    8  CD2 DPN A   1       7.477   6.348   6.787  1.00  0.00           C  
HETATM    9  CE1 DPN A   1       7.659   8.547   5.033  1.00  0.00           C  
HETATM   10  CE2 DPN A   1       8.185   7.514   7.181  1.00  0.00           C  
HETATM   11  CZ  DPN A   1       8.272   8.615   6.301  1.00  0.00           C  
HETATM   12  H   DPN A   1       3.180   4.910   3.752  1.00  0.00           H  
HETATM   13  HA  DPN A   1       4.424   6.246   5.120  1.00  0.00           H  
HETATM   14  HB2 DPN A   1       6.459   4.174   5.659  1.00  0.00           H  
HETATM   15  HB3 DPN A   1       6.203   4.888   4.043  1.00  0.00           H  
HETATM   16  HD1 DPN A   1       6.486   7.332   3.678  1.00  0.00           H  
HETATM   17  HD2 DPN A   1       7.406   5.513   7.468  1.00  0.00           H  
HETATM   18  HE1 DPN A   1       7.718   9.388   4.358  1.00  0.00           H  
HETATM   19  HE2 DPN A   1       8.648   7.561   8.154  1.00  0.00           H  
HETATM   20  HZ  DPN A   1       8.802   9.507   6.601  1.00  0.00           H  
HETATM   21  C   BE2 A   2       2.155   1.100   6.837  1.00  0.00           C  
HETATM   22  O   BE2 A   2       2.743   1.433   5.818  1.00  0.00           O  
HETATM   23  C1  BE2 A   2       2.118   1.972   8.092  1.00  0.00           C  
HETATM   24  CA  BE2 A   2       2.723   3.268   8.102  1.00  0.00           C  
HETATM   25  C3  BE2 A   2       2.671   4.034   9.296  1.00  0.00           C  
HETATM   26  N   BE2 A   2       3.357   3.772   6.903  1.00  0.00           N  
HETATM   27  C4  BE2 A   2       2.047   3.538  10.445  1.00  0.00           C  
HETATM   28  C5  BE2 A   2       1.459   2.276  10.436  1.00  0.00           C  
HETATM   29  C6  BE2 A   2       1.486   1.495   9.277  1.00  0.00           C  
HETATM   30  H3  BE2 A   2       3.105   5.022   9.349  1.00  0.00           H  
HETATM   31  H   BE2 A   2       3.244   3.173   6.089  1.00  0.00           H  
HETATM   32  H4  BE2 A   2       2.015   4.145  11.347  1.00  0.00           H  
HETATM   33  H5  BE2 A   2       0.971   1.901  11.332  1.00  0.00           H  
HETATM   34  H6  BE2 A   2       1.016   0.520   9.312  1.00  0.00           H  
ATOM     35  N   PHE A   3       1.484  -0.102   6.914  1.00  0.00           N  
ATOM     36  CA  PHE A   3       1.476  -1.047   5.804  1.00  0.00           C  
ATOM     37  C   PHE A   3       0.366  -0.661   4.843  1.00  0.00           C  
ATOM     38  O   PHE A   3      -0.718  -0.273   5.260  1.00  0.00           O  
ATOM     39  CB  PHE A   3       1.309  -2.493   6.299  1.00  0.00           C  
ATOM     40  CG  PHE A   3       0.053  -2.725   7.105  1.00  0.00           C  
ATOM     41  CD1 PHE A   3      -1.158  -3.058   6.468  1.00  0.00           C  
ATOM     42  CD2 PHE A   3       0.079  -2.623   8.511  1.00  0.00           C  
ATOM     43  CE1 PHE A   3      -2.337  -3.276   7.220  1.00  0.00           C  
ATOM     44  CE2 PHE A   3      -1.095  -2.840   9.275  1.00  0.00           C  
ATOM     45  CZ  PHE A   3      -2.306  -3.160   8.625  1.00  0.00           C  
ATOM     46  H   PHE A   3       0.974  -0.322   7.751  1.00  0.00           H  
ATOM     47  HA  PHE A   3       2.429  -0.967   5.281  1.00  0.00           H  
ATOM     48  HB2 PHE A   3       1.299  -3.160   5.437  1.00  0.00           H  
ATOM     49  HB3 PHE A   3       2.168  -2.750   6.919  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      -1.196  -3.140   5.390  1.00  0.00           H  
ATOM     51  HD2 PHE A   3       1.003  -2.382   9.016  1.00  0.00           H  
ATOM     52  HE1 PHE A   3      -3.262  -3.522   6.718  1.00  0.00           H  
ATOM     53  HE2 PHE A   3      -1.065  -2.757  10.352  1.00  0.00           H  
ATOM     54  HZ  PHE A   3      -3.206  -3.318   9.202  1.00  0.00           H  
HETATM   55  N   DPN A   4       0.701  -0.779   3.560  1.00  0.00           N  
HETATM   56  CA  DPN A   4      -0.157  -0.476   2.402  1.00  0.00           C  
HETATM   57  C   DPN A   4      -1.020  -1.691   2.078  1.00  0.00           C  
HETATM   58  O   DPN A   4      -1.801  -2.182   2.885  1.00  0.00           O  
HETATM   59  CB  DPN A   4      -0.961   0.846   2.511  1.00  0.00           C  
HETATM   60  CG  DPN A   4      -2.421   0.713   2.164  1.00  0.00           C  
HETATM   61  CD1 DPN A   4      -2.852   0.892   0.833  1.00  0.00           C  
HETATM   62  CD2 DPN A   4      -3.374   0.424   3.156  1.00  0.00           C  
HETATM   63  CE1 DPN A   4      -4.223   0.778   0.493  1.00  0.00           C  
HETATM   64  CE2 DPN A   4      -4.748   0.300   2.828  1.00  0.00           C  
HETATM   65  CZ  DPN A   4      -5.171   0.479   1.494  1.00  0.00           C  
HETATM   66  H   DPN A   4       1.621  -1.111   3.352  1.00  0.00           H  
HETATM   67  HA  DPN A   4       0.511  -0.346   1.555  1.00  0.00           H  
HETATM   68  HB2 DPN A   4      -0.859   1.268   3.511  1.00  0.00           H  
HETATM   69  HB3 DPN A   4      -0.526   1.556   1.814  1.00  0.00           H  
HETATM   70  HD1 DPN A   4      -2.129   1.124   0.063  1.00  0.00           H  
HETATM   71  HD2 DPN A   4      -3.058   0.284   4.181  1.00  0.00           H  
HETATM   72  HE1 DPN A   4      -4.544   0.927  -0.527  1.00  0.00           H  
HETATM   73  HE2 DPN A   4      -5.469   0.069   3.599  1.00  0.00           H  
HETATM   74  HZ  DPN A   4      -6.219   0.395   1.241  1.00  0.00           H  
ATOM     75  N   ASN A   5      -0.837  -2.180   0.867  1.00  0.00           N  
ATOM     76  CA  ASN A   5      -1.596  -3.317   0.358  1.00  0.00           C  
ATOM     77  C   ASN A   5      -0.628  -4.337  -0.247  1.00  0.00           C  
ATOM     78  O   ASN A   5       0.580  -4.137  -0.217  1.00  0.00           O  
ATOM     79  CB  ASN A   5      -2.643  -2.830  -0.662  1.00  0.00           C  
ATOM     80  CG  ASN A   5      -2.031  -2.093  -1.826  1.00  0.00           C  
ATOM     81  OD1 ASN A   5      -1.085  -2.553  -2.439  1.00  0.00           O  
ATOM     82  ND2 ASN A   5      -2.575  -0.953  -2.141  1.00  0.00           N  
ATOM     83  H   ASN A   5      -0.135  -1.762   0.269  1.00  0.00           H  
ATOM     84  HA  ASN A   5      -2.122  -3.798   1.183  1.00  0.00           H  
ATOM     85  HB2 ASN A   5      -3.206  -3.682  -1.038  1.00  0.00           H  
ATOM     86  HB3 ASN A   5      -3.334  -2.160  -0.152  1.00  0.00           H  
ATOM     87 HD21 ASN A   5      -2.209  -0.429  -2.920  1.00  0.00           H  
ATOM     88 HD22 ASN A   5      -3.352  -0.602  -1.609  1.00  0.00           H  
ATOM     89  N   LYS A   6      -1.161  -5.428  -0.782  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -0.337  -6.517  -1.335  1.00  0.00           C  
ATOM     91  C   LYS A   6       0.470  -6.184  -2.600  1.00  0.00           C  
ATOM     92  O   LYS A   6       1.175  -7.042  -3.109  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.219  -7.744  -1.606  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.215  -7.578  -2.757  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.024  -8.857  -2.944  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.953  -8.746  -4.147  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -4.761  -9.998  -4.351  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.161  -5.532  -0.802  1.00  0.00           H  
ATOM     99  HA  LYS A   6       0.388  -6.798  -0.569  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -0.568  -8.591  -1.835  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -1.772  -7.980  -0.698  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.891  -6.752  -2.537  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -1.672  -7.363  -3.677  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -2.339  -9.693  -3.097  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.617  -9.041  -2.046  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.629  -7.902  -3.999  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -3.351  -8.561  -5.039  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -4.141 -10.783  -4.502  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -5.361  -9.887  -5.157  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -5.329 -10.176  -3.533  1.00  0.00           H  
ATOM    111  N   TYR A   7       0.378  -4.955  -3.090  1.00  0.00           N  
ATOM    112  CA  TYR A   7       1.146  -4.529  -4.259  1.00  0.00           C  
ATOM    113  C   TYR A   7       2.220  -3.534  -3.829  1.00  0.00           C  
ATOM    114  O   TYR A   7       3.361  -3.605  -4.270  1.00  0.00           O  
ATOM    115  CB  TYR A   7       0.234  -3.864  -5.295  1.00  0.00           C  
ATOM    116  CG  TYR A   7      -0.934  -4.723  -5.731  1.00  0.00           C  
ATOM    117  CD1 TYR A   7      -0.773  -5.711  -6.723  1.00  0.00           C  
ATOM    118  CD2 TYR A   7      -2.215  -4.543  -5.163  1.00  0.00           C  
ATOM    119  CE1 TYR A   7      -1.874  -6.501  -7.150  1.00  0.00           C  
ATOM    120  CE2 TYR A   7      -3.317  -5.332  -5.589  1.00  0.00           C  
ATOM    121  CZ  TYR A   7      -3.134  -6.298  -6.583  1.00  0.00           C  
ATOM    122  OH  TYR A   7      -4.199  -7.054  -7.002  1.00  0.00           O  
ATOM    123  H   TYR A   7      -0.223  -4.278  -2.641  1.00  0.00           H  
ATOM    124  HA  TYR A   7       1.632  -5.394  -4.712  1.00  0.00           H  
ATOM    125  HB2 TYR A   7      -0.157  -2.939  -4.878  1.00  0.00           H  
ATOM    126  HB3 TYR A   7       0.831  -3.617  -6.173  1.00  0.00           H  
ATOM    127  HD1 TYR A   7       0.200  -5.865  -7.172  1.00  0.00           H  
ATOM    128  HD2 TYR A   7      -2.361  -3.790  -4.402  1.00  0.00           H  
ATOM    129  HE1 TYR A   7      -1.736  -7.250  -7.916  1.00  0.00           H  
ATOM    130  HE2 TYR A   7      -4.294  -5.181  -5.157  1.00  0.00           H  
ATOM    131  HH  TYR A   7      -4.006  -7.552  -7.801  1.00  0.00           H  
ATOM    132  N   VAL A   8       1.844  -2.605  -2.959  1.00  0.00           N  
ATOM    133  CA  VAL A   8       2.776  -1.596  -2.451  1.00  0.00           C  
ATOM    134  C   VAL A   8       2.658  -1.359  -0.928  1.00  0.00           C  
ATOM    135  O   VAL A   8       1.562  -1.307  -0.354  1.00  0.00           O  
ATOM    136  CB  VAL A   8       2.683  -0.300  -3.285  1.00  0.00           C  
ATOM    137  CG1 VAL A   8       1.651   0.567  -2.749  1.00  0.00           C  
ATOM    138  CG2 VAL A   8       4.042   0.424  -3.330  1.00  0.00           C  
ATOM    139  H   VAL A   8       0.888  -2.583  -2.640  1.00  0.00           H  
ATOM    140  HA  VAL A   8       3.747  -1.943  -2.616  1.00  0.00           H  
ATOM    141  HB  VAL A   8       2.412  -0.571  -4.305  1.00  0.00           H  
ATOM    142 HG11 VAL A   8       0.743  -0.012  -2.641  1.00  0.00           H  
ATOM    143 HG12 VAL A   8       1.488   1.402  -3.422  1.00  0.00           H  
ATOM    144 HG13 VAL A   8       1.975   0.922  -1.779  1.00  0.00           H  
ATOM    145 HG21 VAL A   8       3.965   1.302  -3.975  1.00  0.00           H  
ATOM    146 HG22 VAL A   8       4.800  -0.246  -3.737  1.00  0.00           H  
ATOM    147 HG23 VAL A   8       4.336   0.743  -2.330  1.00  0.00           H  
HETATM  148  N   ORN A   9       3.832  -1.228  -0.304  1.00  0.00           N  
HETATM  149  CA  ORN A   9       4.007  -0.767   1.090  1.00  0.00           C  
HETATM  150  CB  ORN A   9       5.373  -1.302   1.616  1.00  0.00           C  
HETATM  151  CG  ORN A   9       5.238  -2.744   2.168  1.00  0.00           C  
HETATM  152  CD  ORN A   9       6.611  -3.326   2.570  1.00  0.00           C  
HETATM  153  NE  ORN A   9       7.159  -2.673   3.786  1.00  0.00           N  
HETATM  154  C   ORN A   9       3.952   0.783   1.149  1.00  0.00           C  
HETATM  155  O   ORN A   9       4.340   1.448   0.184  1.00  0.00           O  
HETATM  156  H   ORN A   9       4.666  -1.277  -0.867  1.00  0.00           H  
HETATM  157  HA  ORN A   9       3.199  -1.170   1.703  1.00  0.00           H  
HETATM  158  HB2 ORN A   9       6.096  -1.294   0.795  1.00  0.00           H  
HETATM  159  HB3 ORN A   9       5.749  -0.649   2.403  1.00  0.00           H  
HETATM  160  HG2 ORN A   9       4.577  -2.741   3.039  1.00  0.00           H  
HETATM  161  HG3 ORN A   9       4.798  -3.383   1.398  1.00  0.00           H  
HETATM  162  HD2 ORN A   9       6.496  -4.398   2.763  1.00  0.00           H  
HETATM  163  HD3 ORN A   9       7.312  -3.198   1.740  1.00  0.00           H  
HETATM  164  HE1 ORN A   9       8.059  -3.076   4.014  1.00  0.00           H  
HETATM  165  HE2 ORN A   9       7.274  -1.680   3.619  1.00  0.00           H  
HETATM  166  HE3 ORN A   9       6.527  -2.809   4.563  1.00  0.00           H  
ATOM    167  N   LEU A  10       3.552   1.332   2.301  1.00  0.00           N  
ATOM    168  CA  LEU A  10       3.417   2.765   2.517  1.00  0.00           C  
ATOM    169  C   LEU A  10       4.224   3.225   3.735  1.00  0.00           C  
ATOM    170  O   LEU A  10       5.083   2.480   4.212  1.00  0.00           O  
ATOM    171  CB  LEU A  10       1.948   3.120   2.641  1.00  0.00           C  
ATOM    172  CG  LEU A  10       1.567   4.185   1.609  1.00  0.00           C  
ATOM    173  CD1 LEU A  10       1.361   3.586   0.209  1.00  0.00           C  
ATOM    174  CD2 LEU A  10       0.334   4.866   2.067  1.00  0.00           C  
ATOM    175  H   LEU A  10       3.318   0.765   3.076  1.00  0.00           H  
ATOM    176  HA  LEU A  10       3.785   3.272   1.658  1.00  0.00           H  
ATOM    177  HB2 LEU A  10       1.363   2.231   2.465  1.00  0.00           H  
ATOM    178  HB3 LEU A  10       1.730   3.481   3.644  1.00  0.00           H  
ATOM    179  HG  LEU A  10       2.365   4.925   1.559  1.00  0.00           H  
ATOM    180 HD11 LEU A  10       2.288   3.128  -0.137  1.00  0.00           H  
ATOM    181 HD12 LEU A  10       1.079   4.375  -0.488  1.00  0.00           H  
ATOM    182 HD13 LEU A  10       0.573   2.834   0.238  1.00  0.00           H  
ATOM    183 HD21 LEU A  10       0.523   5.328   3.033  1.00  0.00           H  
ATOM    184 HD22 LEU A  10      -0.474   4.144   2.158  1.00  0.00           H  
ATOM    185 HD23 LEU A  10       0.060   5.636   1.349  1.00  0.00           H  
TER     186      LEU A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   DPN A   1       4.033   4.061   4.256  1.00  0.00           N  
HETATM    2  CA  DPN A   1       4.807   4.639   5.377  1.00  0.00           C  
HETATM    3  C   DPN A   1       4.131   4.515   6.743  1.00  0.00           C  
HETATM    4  O   DPN A   1       4.514   5.195   7.682  1.00  0.00           O  
HETATM    5  CB  DPN A   1       6.228   4.184   5.313  1.00  0.00           C  
HETATM    6  CG  DPN A   1       7.220   5.248   5.710  1.00  0.00           C  
HETATM    7  CD1 DPN A   1       7.674   5.350   7.038  1.00  0.00           C  
HETATM    8  CD2 DPN A   1       7.693   6.169   4.753  1.00  0.00           C  
HETATM    9  CE1 DPN A   1       8.589   6.367   7.418  1.00  0.00           C  
HETATM   10  CE2 DPN A   1       8.608   7.190   5.120  1.00  0.00           C  
HETATM   11  CZ  DPN A   1       9.051   7.292   6.455  1.00  0.00           C  
HETATM   12  H   DPN A   1       3.453   4.681   3.761  1.00  0.00           H  
HETATM   13  HA  DPN A   1       4.872   5.725   5.211  1.00  0.00           H  
HETATM   14  HB2 DPN A   1       6.368   3.290   5.922  1.00  0.00           H  
HETATM   15  HB3 DPN A   1       6.360   3.946   4.259  1.00  0.00           H  
HETATM   16  HD1 DPN A   1       7.318   4.652   7.782  1.00  0.00           H  
HETATM   17  HD2 DPN A   1       7.352   6.105   3.730  1.00  0.00           H  
HETATM   18  HE1 DPN A   1       8.925   6.439   8.441  1.00  0.00           H  
HETATM   19  HE2 DPN A   1       8.958   7.897   4.380  1.00  0.00           H  
HETATM   20  HZ  DPN A   1       9.741   8.072   6.740  1.00  0.00           H  
HETATM   21  C   BE2 A   2       1.420   1.179   6.665  1.00  0.00           C  
HETATM   22  O   BE2 A   2       2.168   1.344   5.713  1.00  0.00           O  
HETATM   23  C1  BE2 A   2       1.380   2.130   7.866  1.00  0.00           C  
HETATM   24  CA  BE2 A   2       2.209   3.296   7.916  1.00  0.00           C  
HETATM   25  C3  BE2 A   2       2.139   4.140   9.053  1.00  0.00           C  
HETATM   26  N   BE2 A   2       3.076   3.606   6.810  1.00  0.00           N  
HETATM   27  C4  BE2 A   2       1.287   3.841  10.120  1.00  0.00           C  
HETATM   28  C5  BE2 A   2       0.485   2.704  10.081  1.00  0.00           C  
HETATM   29  C6  BE2 A   2       0.521   1.855   8.971  1.00  0.00           C  
HETATM   30  H3  BE2 A   2       2.734   5.039   9.121  1.00  0.00           H  
HETATM   31  H   BE2 A   2       2.890   3.072   5.967  1.00  0.00           H  
HETATM   32  H4  BE2 A   2       1.249   4.502  10.984  1.00  0.00           H  
HETATM   33  H5  BE2 A   2      -0.179   2.482  10.914  1.00  0.00           H  
HETATM   34  H6  BE2 A   2      -0.124   0.984   8.981  1.00  0.00           H  
ATOM     35  N   PHE A   3       0.560   0.105   6.724  1.00  0.00           N  
ATOM     36  CA  PHE A   3       0.497  -0.923   5.688  1.00  0.00           C  
ATOM     37  C   PHE A   3      -0.426  -0.470   4.571  1.00  0.00           C  
ATOM     38  O   PHE A   3      -1.506   0.038   4.832  1.00  0.00           O  
ATOM     39  CB  PHE A   3      -0.001  -2.244   6.275  1.00  0.00           C  
ATOM     40  CG  PHE A   3       0.928  -2.831   7.300  1.00  0.00           C  
ATOM     41  CD1 PHE A   3       2.006  -3.646   6.901  1.00  0.00           C  
ATOM     42  CD2 PHE A   3       0.736  -2.572   8.671  1.00  0.00           C  
ATOM     43  CE1 PHE A   3       2.891  -4.196   7.863  1.00  0.00           C  
ATOM     44  CE2 PHE A   3       1.617  -3.113   9.641  1.00  0.00           C  
ATOM     45  CZ  PHE A   3       2.696  -3.924   9.233  1.00  0.00           C  
ATOM     46  H   PHE A   3      -0.054   0.038   7.515  1.00  0.00           H  
ATOM     47  HA  PHE A   3       1.495  -1.074   5.278  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      -0.977  -2.079   6.734  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      -0.120  -2.963   5.462  1.00  0.00           H  
ATOM     50  HD1 PHE A   3       2.158  -3.859   5.854  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      -0.091  -1.955   8.991  1.00  0.00           H  
ATOM     52  HE1 PHE A   3       3.712  -4.824   7.548  1.00  0.00           H  
ATOM     53  HE2 PHE A   3       1.457  -2.911  10.691  1.00  0.00           H  
ATOM     54  HZ  PHE A   3       3.365  -4.345   9.973  1.00  0.00           H  
HETATM   55  N   DPN A   4       0.060  -0.680   3.348  1.00  0.00           N  
HETATM   56  CA  DPN A   4      -0.595  -0.316   2.078  1.00  0.00           C  
HETATM   57  C   DPN A   4      -1.565  -1.415   1.631  1.00  0.00           C  
HETATM   58  O   DPN A   4      -2.474  -1.815   2.349  1.00  0.00           O  
HETATM   59  CB  DPN A   4      -1.219   1.102   2.058  1.00  0.00           C  
HETATM   60  CG  DPN A   4      -2.655   1.142   1.594  1.00  0.00           C  
HETATM   61  CD1 DPN A   4      -3.713   1.020   2.516  1.00  0.00           C  
HETATM   62  CD2 DPN A   4      -2.957   1.315   0.229  1.00  0.00           C  
HETATM   63  CE1 DPN A   4      -5.061   1.059   2.081  1.00  0.00           C  
HETATM   64  CE2 DPN A   4      -4.304   1.362  -0.218  1.00  0.00           C  
HETATM   65  CZ  DPN A   4      -5.355   1.230   0.713  1.00  0.00           C  
HETATM   66  H   DPN A   4       0.947  -1.132   3.276  1.00  0.00           H  
HETATM   67  HA  DPN A   4       0.191  -0.299   1.330  1.00  0.00           H  
HETATM   68  HB2 DPN A   4      -1.142   1.557   3.045  1.00  0.00           H  
HETATM   69  HB3 DPN A   4      -0.636   1.711   1.371  1.00  0.00           H  
HETATM   70  HD1 DPN A   4      -3.497   0.888   3.566  1.00  0.00           H  
HETATM   71  HD2 DPN A   4      -2.154   1.423  -0.486  1.00  0.00           H  
HETATM   72  HE1 DPN A   4      -5.863   0.955   2.798  1.00  0.00           H  
HETATM   73  HE2 DPN A   4      -4.524   1.504  -1.264  1.00  0.00           H  
HETATM   74  HZ  DPN A   4      -6.383   1.269   0.381  1.00  0.00           H  
ATOM     75  N   ASN A   5      -1.327  -1.905   0.428  1.00  0.00           N  
ATOM     76  CA  ASN A   5      -2.158  -2.935  -0.187  1.00  0.00           C  
ATOM     77  C   ASN A   5      -1.261  -4.081  -0.674  1.00  0.00           C  
ATOM     78  O   ASN A   5      -0.076  -4.119  -0.356  1.00  0.00           O  
ATOM     79  CB  ASN A   5      -2.985  -2.320  -1.332  1.00  0.00           C  
ATOM     80  CG  ASN A   5      -2.124  -1.687  -2.401  1.00  0.00           C  
ATOM     81  OD1 ASN A   5      -1.223  -2.306  -2.939  1.00  0.00           O  
ATOM     82  ND2 ASN A   5      -2.408  -0.458  -2.720  1.00  0.00           N  
ATOM     83  H   ASN A   5      -0.528  -1.562  -0.095  1.00  0.00           H  
ATOM     84  HA  ASN A   5      -2.845  -3.333   0.559  1.00  0.00           H  
ATOM     85  HB2 ASN A   5      -3.610  -3.086  -1.785  1.00  0.00           H  
ATOM     86  HB3 ASN A   5      -3.632  -1.552  -0.912  1.00  0.00           H  
ATOM     87 HD21 ASN A   5      -1.868   0.002  -3.436  1.00  0.00           H  
ATOM     88 HD22 ASN A   5      -3.160   0.023  -2.257  1.00  0.00           H  
ATOM     89  N   LYS A   6      -1.829  -5.017  -1.427  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.099  -6.211  -1.888  1.00  0.00           C  
ATOM     91  C   LYS A   6       0.046  -5.971  -2.874  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.793  -6.896  -3.159  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.073  -7.196  -2.546  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.139  -7.749  -1.598  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.968  -8.867  -2.253  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.160 -10.169  -2.397  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -3.975 -11.271  -3.023  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.796  -4.921  -1.687  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -0.665  -6.697  -1.014  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.565  -6.698  -3.383  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -1.492  -8.028  -2.941  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.654  -8.146  -0.705  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.807  -6.940  -1.305  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -4.843  -9.063  -1.632  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.300  -8.535  -3.237  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -2.281  -9.981  -3.019  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -2.823 -10.491  -1.409  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -4.787 -11.462  -2.451  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -3.413 -12.110  -3.098  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.277 -10.989  -3.947  1.00  0.00           H  
ATOM    111  N   TYR A   7       0.182  -4.761  -3.395  1.00  0.00           N  
ATOM    112  CA  TYR A   7       1.239  -4.459  -4.364  1.00  0.00           C  
ATOM    113  C   TYR A   7       2.274  -3.497  -3.800  1.00  0.00           C  
ATOM    114  O   TYR A   7       3.462  -3.641  -4.056  1.00  0.00           O  
ATOM    115  CB  TYR A   7       0.628  -3.857  -5.631  1.00  0.00           C  
ATOM    116  CG  TYR A   7      -0.370  -4.771  -6.304  1.00  0.00           C  
ATOM    117  CD1 TYR A   7      -1.758  -4.538  -6.186  1.00  0.00           C  
ATOM    118  CD2 TYR A   7       0.063  -5.871  -7.072  1.00  0.00           C  
ATOM    119  CE1 TYR A   7      -2.697  -5.393  -6.830  1.00  0.00           C  
ATOM    120  CE2 TYR A   7      -0.871  -6.724  -7.716  1.00  0.00           C  
ATOM    121  CZ  TYR A   7      -2.240  -6.475  -7.592  1.00  0.00           C  
ATOM    122  OH  TYR A   7      -3.136  -7.297  -8.227  1.00  0.00           O  
ATOM    123  H   TYR A   7      -0.448  -4.019  -3.123  1.00  0.00           H  
ATOM    124  HA  TYR A   7       1.750  -5.384  -4.634  1.00  0.00           H  
ATOM    125  HB2 TYR A   7       0.133  -2.922  -5.374  1.00  0.00           H  
ATOM    126  HB3 TYR A   7       1.433  -3.639  -6.334  1.00  0.00           H  
ATOM    127  HD1 TYR A   7      -2.113  -3.699  -5.606  1.00  0.00           H  
ATOM    128  HD2 TYR A   7       1.123  -6.063  -7.179  1.00  0.00           H  
ATOM    129  HE1 TYR A   7      -3.755  -5.203  -6.742  1.00  0.00           H  
ATOM    130  HE2 TYR A   7      -0.526  -7.559  -8.308  1.00  0.00           H  
ATOM    131  HH  TYR A   7      -4.039  -6.983  -8.160  1.00  0.00           H  
ATOM    132  N   VAL A   8       1.822  -2.510  -3.041  1.00  0.00           N  
ATOM    133  CA  VAL A   8       2.704  -1.514  -2.462  1.00  0.00           C  
ATOM    134  C   VAL A   8       2.394  -1.399  -0.966  1.00  0.00           C  
ATOM    135  O   VAL A   8       1.230  -1.236  -0.573  1.00  0.00           O  
ATOM    136  CB  VAL A   8       2.500  -0.170  -3.230  1.00  0.00           C  
ATOM    137  CG1 VAL A   8       2.588   1.025  -2.315  1.00  0.00           C  
ATOM    138  CG2 VAL A   8       3.519  -0.054  -4.370  1.00  0.00           C  
ATOM    139  H   VAL A   8       0.837  -2.411  -2.858  1.00  0.00           H  
ATOM    140  HA  VAL A   8       3.738  -1.833  -2.577  1.00  0.00           H  
ATOM    141  HB  VAL A   8       1.503  -0.180  -3.666  1.00  0.00           H  
ATOM    142 HG11 VAL A   8       3.536   1.021  -1.782  1.00  0.00           H  
ATOM    143 HG12 VAL A   8       1.760   0.982  -1.609  1.00  0.00           H  
ATOM    144 HG13 VAL A   8       2.505   1.939  -2.901  1.00  0.00           H  
ATOM    145 HG21 VAL A   8       3.430  -0.921  -5.030  1.00  0.00           H  
ATOM    146 HG22 VAL A   8       4.531  -0.015  -3.965  1.00  0.00           H  
ATOM    147 HG23 VAL A   8       3.324   0.851  -4.945  1.00  0.00           H  
HETATM  148  N   ORN A   9       3.447  -1.501  -0.150  1.00  0.00           N  
HETATM  149  CA  ORN A   9       3.428  -1.069   1.259  1.00  0.00           C  
HETATM  150  CB  ORN A   9       4.494  -1.873   2.056  1.00  0.00           C  
HETATM  151  CG  ORN A   9       4.342  -1.673   3.592  1.00  0.00           C  
HETATM  152  CD  ORN A   9       5.665  -1.945   4.328  1.00  0.00           C  
HETATM  153  NE  ORN A   9       5.750  -1.145   5.574  1.00  0.00           N  
HETATM  154  C   ORN A   9       3.705   0.455   1.335  1.00  0.00           C  
HETATM  155  O   ORN A   9       4.575   0.962   0.617  1.00  0.00           O  
HETATM  156  H   ORN A   9       4.352  -1.667  -0.559  1.00  0.00           H  
HETATM  157  HA  ORN A   9       2.442  -1.273   1.676  1.00  0.00           H  
HETATM  158  HB2 ORN A   9       4.392  -2.936   1.824  1.00  0.00           H  
HETATM  159  HB3 ORN A   9       5.487  -1.541   1.740  1.00  0.00           H  
HETATM  160  HG2 ORN A   9       4.037  -0.651   3.800  1.00  0.00           H  
HETATM  161  HG3 ORN A   9       3.572  -2.350   3.969  1.00  0.00           H  
HETATM  162  HD2 ORN A   9       5.735  -3.010   4.566  1.00  0.00           H  
HETATM  163  HD3 ORN A   9       6.501  -1.673   3.677  1.00  0.00           H  
HETATM  164  HE1 ORN A   9       6.651  -1.285   6.011  1.00  0.00           H  
HETATM  165  HE2 ORN A   9       5.636  -0.158   5.351  1.00  0.00           H  
HETATM  166  HE3 ORN A   9       5.019  -1.425   6.214  1.00  0.00           H  
ATOM    167  N   LEU A  10       3.059   1.131   2.287  1.00  0.00           N  
ATOM    168  CA  LEU A  10       3.238   2.548   2.548  1.00  0.00           C  
ATOM    169  C   LEU A  10       4.095   2.808   3.794  1.00  0.00           C  
ATOM    170  O   LEU A  10       4.754   1.886   4.304  1.00  0.00           O  
ATOM    171  CB  LEU A  10       1.874   3.209   2.656  1.00  0.00           C  
ATOM    172  CG  LEU A  10       1.759   4.341   1.632  1.00  0.00           C  
ATOM    173  CD1 LEU A  10       1.559   3.816   0.201  1.00  0.00           C  
ATOM    174  CD2 LEU A  10       0.626   5.208   2.021  1.00  0.00           C  
ATOM    175  H   LEU A  10       2.415   0.660   2.872  1.00  0.00           H  
ATOM    176  HA  LEU A  10       3.719   2.989   1.705  1.00  0.00           H  
ATOM    177  HB2 LEU A  10       1.109   2.472   2.456  1.00  0.00           H  
ATOM    178  HB3 LEU A  10       1.719   3.600   3.659  1.00  0.00           H  
ATOM    179  HG  LEU A  10       2.671   4.936   1.664  1.00  0.00           H  
ATOM    180 HD11 LEU A  10       1.466   4.659  -0.486  1.00  0.00           H  
ATOM    181 HD12 LEU A  10       0.657   3.209   0.148  1.00  0.00           H  
ATOM    182 HD13 LEU A  10       2.420   3.216  -0.097  1.00  0.00           H  
ATOM    183 HD21 LEU A  10       0.542   6.026   1.313  1.00  0.00           H  
ATOM    184 HD22 LEU A  10       0.815   5.610   3.013  1.00  0.00           H  
ATOM    185 HD23 LEU A  10      -0.294   4.628   2.029  1.00  0.00           H  
TER     186      LEU A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   DPN A   1       3.959   4.029   4.318  1.00  0.00           N  
HETATM    2  CA  DPN A   1       4.731   4.541   5.470  1.00  0.00           C  
HETATM    3  C   DPN A   1       4.061   4.367   6.833  1.00  0.00           C  
HETATM    4  O   DPN A   1       4.442   5.026   7.788  1.00  0.00           O  
HETATM    5  CB  DPN A   1       6.146   4.057   5.388  1.00  0.00           C  
HETATM    6  CG  DPN A   1       7.153   5.027   5.949  1.00  0.00           C  
HETATM    7  CD1 DPN A   1       7.632   4.881   7.265  1.00  0.00           C  
HETATM    8  CD2 DPN A   1       7.622   6.100   5.166  1.00  0.00           C  
HETATM    9  CE1 DPN A   1       8.571   5.799   7.802  1.00  0.00           C  
HETATM   10  CE2 DPN A   1       8.561   7.026   5.692  1.00  0.00           C  
HETATM   11  CZ  DPN A   1       9.034   6.873   7.012  1.00  0.00           C  
HETATM   12  H   DPN A   1       3.383   4.673   3.852  1.00  0.00           H  
HETATM   13  HA  DPN A   1       4.814   5.631   5.349  1.00  0.00           H  
HETATM   14  HB2 DPN A   1       6.242   3.092   5.882  1.00  0.00           H  
HETATM   15  HB3 DPN A   1       6.301   3.948   4.315  1.00  0.00           H  
HETATM   16  HD1 DPN A   1       7.274   4.065   7.878  1.00  0.00           H  
HETATM   17  HD2 DPN A   1       7.258   6.229   4.158  1.00  0.00           H  
HETATM   18  HE1 DPN A   1       8.924   5.681   8.816  1.00  0.00           H  
HETATM   19  HE2 DPN A   1       8.906   7.850   5.086  1.00  0.00           H  
HETATM   20  HZ  DPN A   1       9.742   7.579   7.420  1.00  0.00           H  
HETATM   21  C   BE2 A   2       1.434   0.964   6.753  1.00  0.00           C  
HETATM   22  O   BE2 A   2       2.181   1.143   5.799  1.00  0.00           O  
HETATM   23  C1  BE2 A   2       1.381   1.908   7.956  1.00  0.00           C  
HETATM   24  CA  BE2 A   2       2.170   3.100   7.999  1.00  0.00           C  
HETATM   25  C3  BE2 A   2       2.082   3.940   9.140  1.00  0.00           C  
HETATM   26  N   BE2 A   2       3.018   3.442   6.886  1.00  0.00           N  
HETATM   27  C4  BE2 A   2       1.251   3.610  10.215  1.00  0.00           C  
HETATM   28  C5  BE2 A   2       0.490   2.446  10.183  1.00  0.00           C  
HETATM   29  C6  BE2 A   2       0.542   1.602   9.070  1.00  0.00           C  
HETATM   30  H3  BE2 A   2       2.648   4.858   9.204  1.00  0.00           H  
HETATM   31  H   BE2 A   2       2.822   2.922   6.035  1.00  0.00           H  
HETATM   32  H4  BE2 A   2       1.199   4.270  11.079  1.00  0.00           H  
HETATM   33  H5  BE2 A   2      -0.155   2.199  11.023  1.00  0.00           H  
HETATM   34  H6  BE2 A   2      -0.068   0.706   9.088  1.00  0.00           H  
ATOM     35  N   PHE A   3       0.579  -0.114   6.806  1.00  0.00           N  
ATOM     36  CA  PHE A   3       0.513  -1.139   5.768  1.00  0.00           C  
ATOM     37  C   PHE A   3      -0.421  -0.670   4.666  1.00  0.00           C  
ATOM     38  O   PHE A   3      -1.538  -0.249   4.942  1.00  0.00           O  
ATOM     39  CB  PHE A   3       0.012  -2.462   6.348  1.00  0.00           C  
ATOM     40  CG  PHE A   3       0.904  -3.026   7.421  1.00  0.00           C  
ATOM     41  CD1 PHE A   3       2.059  -3.757   7.078  1.00  0.00           C  
ATOM     42  CD2 PHE A   3       0.601  -2.828   8.782  1.00  0.00           C  
ATOM     43  CE1 PHE A   3       2.910  -4.282   8.084  1.00  0.00           C  
ATOM     44  CE2 PHE A   3       1.443  -3.348   9.797  1.00  0.00           C  
ATOM     45  CZ  PHE A   3       2.600  -4.074   9.445  1.00  0.00           C  
ATOM     46  H   PHE A   3      -0.028  -0.192   7.603  1.00  0.00           H  
ATOM     47  HA  PHE A   3       1.512  -1.288   5.352  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      -0.983  -2.308   6.765  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      -0.063  -3.191   5.540  1.00  0.00           H  
ATOM     50  HD1 PHE A   3       2.299  -3.923   6.038  1.00  0.00           H  
ATOM     51  HD2 PHE A   3      -0.286  -2.277   9.060  1.00  0.00           H  
ATOM     52  HE1 PHE A   3       3.790  -4.846   7.810  1.00  0.00           H  
ATOM     53  HE2 PHE A   3       1.197  -3.193  10.838  1.00  0.00           H  
ATOM     54  HZ  PHE A   3       3.242  -4.477  10.215  1.00  0.00           H  
HETATM   55  N   DPN A   4       0.092  -0.757   3.440  1.00  0.00           N  
HETATM   56  CA  DPN A   4      -0.562  -0.344   2.181  1.00  0.00           C  
HETATM   57  C   DPN A   4      -1.453  -1.468   1.661  1.00  0.00           C  
HETATM   58  O   DPN A   4      -2.146  -2.144   2.410  1.00  0.00           O  
HETATM   59  CB  DPN A   4      -1.296   1.018   2.255  1.00  0.00           C  
HETATM   60  CG  DPN A   4      -2.698   0.993   1.699  1.00  0.00           C  
HETATM   61  CD1 DPN A   4      -2.939   1.386   0.368  1.00  0.00           C  
HETATM   62  CD2 DPN A   4      -3.784   0.586   2.497  1.00  0.00           C  
HETATM   63  CE1 DPN A   4      -4.251   1.367  -0.169  1.00  0.00           C  
HETATM   64  CE2 DPN A   4      -5.099   0.556   1.971  1.00  0.00           C  
HETATM   65  CZ  DPN A   4      -5.332   0.949   0.637  1.00  0.00           C  
HETATM   66  H   DPN A   4       1.011  -1.148   3.350  1.00  0.00           H  
HETATM   67  HA  DPN A   4       0.230  -0.218   1.451  1.00  0.00           H  
HETATM   68  HB2 DPN A   4      -1.316   1.381   3.281  1.00  0.00           H  
HETATM   69  HB3 DPN A   4      -0.728   1.734   1.671  1.00  0.00           H  
HETATM   70  HD1 DPN A   4      -2.116   1.710  -0.253  1.00  0.00           H  
HETATM   71  HD2 DPN A   4      -3.612   0.282   3.523  1.00  0.00           H  
HETATM   72  HE1 DPN A   4      -4.427   1.680  -1.188  1.00  0.00           H  
HETATM   73  HE2 DPN A   4      -5.922   0.240   2.596  1.00  0.00           H  
HETATM   74  HZ  DPN A   4      -6.335   0.936   0.237  1.00  0.00           H  
ATOM     75  N   ASN A   5      -1.402  -1.671   0.354  1.00  0.00           N  
ATOM     76  CA  ASN A   5      -2.187  -2.712  -0.297  1.00  0.00           C  
ATOM     77  C   ASN A   5      -1.217  -3.839  -0.655  1.00  0.00           C  
ATOM     78  O   ASN A   5      -0.028  -3.746  -0.372  1.00  0.00           O  
ATOM     79  CB  ASN A   5      -2.931  -2.152  -1.523  1.00  0.00           C  
ATOM     80  CG  ASN A   5      -2.002  -1.607  -2.572  1.00  0.00           C  
ATOM     81  OD1 ASN A   5      -1.241  -2.342  -3.176  1.00  0.00           O  
ATOM     82  ND2 ASN A   5      -2.068  -0.327  -2.801  1.00  0.00           N  
ATOM     83  H   ASN A   5      -0.780  -1.102  -0.215  1.00  0.00           H  
ATOM     84  HA  ASN A   5      -2.926  -3.101   0.405  1.00  0.00           H  
ATOM     85  HB2 ASN A   5      -3.537  -2.939  -1.967  1.00  0.00           H  
ATOM     86  HB3 ASN A   5      -3.600  -1.353  -1.196  1.00  0.00           H  
ATOM     87 HD21 ASN A   5      -1.470   0.077  -3.503  1.00  0.00           H  
ATOM     88 HD22 ASN A   5      -2.712   0.246  -2.287  1.00  0.00           H  
ATOM     89  N   LYS A   6      -1.727  -4.903  -1.266  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -0.922  -6.097  -1.568  1.00  0.00           C  
ATOM     91  C   LYS A   6       0.262  -5.895  -2.518  1.00  0.00           C  
ATOM     92  O   LYS A   6       1.093  -6.782  -2.637  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.817  -7.188  -2.166  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.974  -7.610  -1.259  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.619  -8.921  -1.732  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.303  -8.780  -3.098  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -5.000 -10.055  -3.492  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.700  -4.906  -1.519  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -0.513  -6.470  -0.628  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.220  -6.825  -3.112  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -1.199  -8.063  -2.369  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.595  -7.752  -0.248  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.729  -6.822  -1.246  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -2.847  -9.690  -1.796  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -4.361  -9.231  -0.994  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.034  -7.970  -3.050  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -3.553  -8.534  -3.855  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -4.327 -10.809  -3.539  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -5.433  -9.941  -4.399  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -5.710 -10.282  -2.809  1.00  0.00           H  
ATOM    111  N   TYR A   7       0.326  -4.759  -3.193  1.00  0.00           N  
ATOM    112  CA  TYR A   7       1.394  -4.498  -4.158  1.00  0.00           C  
ATOM    113  C   TYR A   7       2.266  -3.315  -3.748  1.00  0.00           C  
ATOM    114  O   TYR A   7       3.472  -3.329  -3.955  1.00  0.00           O  
ATOM    115  CB  TYR A   7       0.774  -4.232  -5.531  1.00  0.00           C  
ATOM    116  CG  TYR A   7      -0.161  -5.341  -5.966  1.00  0.00           C  
ATOM    117  CD1 TYR A   7       0.343  -6.524  -6.546  1.00  0.00           C  
ATOM    118  CD2 TYR A   7      -1.558  -5.223  -5.787  1.00  0.00           C  
ATOM    119  CE1 TYR A   7      -0.531  -7.575  -6.935  1.00  0.00           C  
ATOM    120  CE2 TYR A   7      -2.433  -6.274  -6.174  1.00  0.00           C  
ATOM    121  CZ  TYR A   7      -1.909  -7.441  -6.739  1.00  0.00           C  
ATOM    122  OH  TYR A   7      -2.755  -8.457  -7.103  1.00  0.00           O  
ATOM    123  H   TYR A   7      -0.376  -4.047  -3.052  1.00  0.00           H  
ATOM    124  HA  TYR A   7       2.030  -5.379  -4.231  1.00  0.00           H  
ATOM    125  HB2 TYR A   7       0.215  -3.298  -5.493  1.00  0.00           H  
ATOM    126  HB3 TYR A   7       1.574  -4.130  -6.265  1.00  0.00           H  
ATOM    127  HD1 TYR A   7       1.409  -6.636  -6.691  1.00  0.00           H  
ATOM    128  HD2 TYR A   7      -1.964  -4.324  -5.347  1.00  0.00           H  
ATOM    129  HE1 TYR A   7      -0.131  -8.474  -7.381  1.00  0.00           H  
ATOM    130  HE2 TYR A   7      -3.499  -6.174  -6.035  1.00  0.00           H  
ATOM    131  HH  TYR A   7      -2.303  -9.160  -7.577  1.00  0.00           H  
ATOM    132  N   VAL A   8       1.659  -2.286  -3.170  1.00  0.00           N  
ATOM    133  CA  VAL A   8       2.350  -1.107  -2.754  1.00  0.00           C  
ATOM    134  C   VAL A   8       2.215  -1.015  -1.231  1.00  0.00           C  
ATOM    135  O   VAL A   8       1.117  -0.780  -0.698  1.00  0.00           O  
ATOM    136  CB  VAL A   8       1.708   0.094  -3.479  1.00  0.00           C  
ATOM    137  CG1 VAL A   8       2.047   1.349  -2.811  1.00  0.00           C  
ATOM    138  CG2 VAL A   8       2.130   0.115  -4.960  1.00  0.00           C  
ATOM    139  H   VAL A   8       0.667  -2.278  -3.008  1.00  0.00           H  
ATOM    140  HA  VAL A   8       3.407  -1.171  -3.015  1.00  0.00           H  
ATOM    141  HB  VAL A   8       0.626  -0.020  -3.436  1.00  0.00           H  
ATOM    142 HG11 VAL A   8       1.545   1.349  -1.852  1.00  0.00           H  
ATOM    143 HG12 VAL A   8       1.694   2.185  -3.402  1.00  0.00           H  
ATOM    144 HG13 VAL A   8       3.122   1.412  -2.669  1.00  0.00           H  
ATOM    145 HG21 VAL A   8       1.661   0.961  -5.463  1.00  0.00           H  
ATOM    146 HG22 VAL A   8       1.812  -0.807  -5.448  1.00  0.00           H  
ATOM    147 HG23 VAL A   8       3.215   0.204  -5.035  1.00  0.00           H  
HETATM  148  N   ORN A   9       3.344  -1.216  -0.550  1.00  0.00           N  
HETATM  149  CA  ORN A   9       3.523  -0.856   0.866  1.00  0.00           C  
HETATM  150  CB  ORN A   9       4.852  -1.494   1.371  1.00  0.00           C  
HETATM  151  CG  ORN A   9       4.976  -1.488   2.926  1.00  0.00           C  
HETATM  152  CD  ORN A   9       6.347  -0.924   3.372  1.00  0.00           C  
HETATM  153  NE  ORN A   9       6.308  -0.432   4.773  1.00  0.00           N  
HETATM  154  C   ORN A   9       3.544   0.692   1.013  1.00  0.00           C  
HETATM  155  O   ORN A   9       4.059   1.385   0.129  1.00  0.00           O  
HETATM  156  H   ORN A   9       4.176  -1.453  -1.068  1.00  0.00           H  
HETATM  157  HA  ORN A   9       2.687  -1.260   1.440  1.00  0.00           H  
HETATM  158  HB2 ORN A   9       4.898  -2.529   1.025  1.00  0.00           H  
HETATM  159  HB3 ORN A   9       5.688  -0.948   0.928  1.00  0.00           H  
HETATM  160  HG2 ORN A   9       4.182  -0.884   3.363  1.00  0.00           H  
HETATM  161  HG3 ORN A   9       4.871  -2.514   3.291  1.00  0.00           H  
HETATM  162  HD2 ORN A   9       7.105  -1.707   3.279  1.00  0.00           H  
HETATM  163  HD3 ORN A   9       6.621  -0.093   2.718  1.00  0.00           H  
HETATM  164  HE1 ORN A   9       6.046  -1.177   5.402  1.00  0.00           H  
HETATM  165  HE2 ORN A   9       7.219  -0.080   5.035  1.00  0.00           H  
HETATM  166  HE3 ORN A   9       5.633   0.330   4.844  1.00  0.00           H  
ATOM    167  N   LEU A  10       3.153   1.187   2.191  1.00  0.00           N  
ATOM    168  CA  LEU A  10       3.193   2.602   2.533  1.00  0.00           C  
ATOM    169  C   LEU A  10       4.020   2.803   3.797  1.00  0.00           C  
ATOM    170  O   LEU A  10       4.664   1.858   4.264  1.00  0.00           O  
ATOM    171  CB  LEU A  10       1.768   3.135   2.701  1.00  0.00           C  
ATOM    172  CG  LEU A  10       1.245   4.196   1.709  1.00  0.00           C  
ATOM    173  CD1 LEU A  10       2.046   5.498   1.808  1.00  0.00           C  
ATOM    174  CD2 LEU A  10       1.250   3.689   0.258  1.00  0.00           C  
ATOM    175  H   LEU A  10       2.823   0.577   2.897  1.00  0.00           H  
ATOM    176  HA  LEU A  10       3.660   3.120   1.734  1.00  0.00           H  
ATOM    177  HB2 LEU A  10       1.129   2.286   2.625  1.00  0.00           H  
ATOM    178  HB3 LEU A  10       1.648   3.527   3.708  1.00  0.00           H  
ATOM    179  HG  LEU A  10       0.214   4.418   1.980  1.00  0.00           H  
ATOM    180 HD11 LEU A  10       3.085   5.326   1.522  1.00  0.00           H  
ATOM    181 HD12 LEU A  10       1.999   5.884   2.826  1.00  0.00           H  
ATOM    182 HD13 LEU A  10       1.613   6.240   1.135  1.00  0.00           H  
ATOM    183 HD21 LEU A  10       0.744   2.727   0.202  1.00  0.00           H  
ATOM    184 HD22 LEU A  10       2.273   3.582  -0.107  1.00  0.00           H  
ATOM    185 HD23 LEU A  10       0.721   4.404  -0.374  1.00  0.00           H  
TER     186      LEU A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   DPN A   1       3.751   4.191   4.283  1.00  0.00           N  
HETATM    2  CA  DPN A   1       4.449   4.699   5.486  1.00  0.00           C  
HETATM    3  C   DPN A   1       3.721   4.452   6.808  1.00  0.00           C  
HETATM    4  O   DPN A   1       3.873   5.229   7.736  1.00  0.00           O  
HETATM    5  CB  DPN A   1       5.883   4.282   5.460  1.00  0.00           C  
HETATM    6  CG  DPN A   1       6.816   5.292   6.072  1.00  0.00           C  
HETATM    7  CD1 DPN A   1       7.204   5.185   7.422  1.00  0.00           C  
HETATM    8  CD2 DPN A   1       7.305   6.368   5.304  1.00  0.00           C  
HETATM    9  CE1 DPN A   1       8.072   6.144   8.006  1.00  0.00           C  
HETATM   10  CE2 DPN A   1       8.172   7.334   5.878  1.00  0.00           C  
HETATM   11  CZ  DPN A   1       8.556   7.219   7.229  1.00  0.00           C  
HETATM   12  H   DPN A   1       3.173   4.829   3.810  1.00  0.00           H  
HETATM   13  HA  DPN A   1       4.489   5.795   5.406  1.00  0.00           H  
HETATM   14  HB2 DPN A   1       6.005   3.315   5.947  1.00  0.00           H  
HETATM   15  HB3 DPN A   1       6.089   4.196   4.395  1.00  0.00           H  
HETATM   16  HD1 DPN A   1       6.831   4.369   8.024  1.00  0.00           H  
HETATM   17  HD2 DPN A   1       7.011   6.466   4.269  1.00  0.00           H  
HETATM   18  HE1 DPN A   1       8.355   6.056   9.045  1.00  0.00           H  
HETATM   19  HE2 DPN A   1       8.533   8.159   5.281  1.00  0.00           H  
HETATM   20  HZ  DPN A   1       9.211   7.955   7.672  1.00  0.00           H  
HETATM   21  C   BE2 A   2       1.464   0.763   6.464  1.00  0.00           C  
HETATM   22  O   BE2 A   2       2.159   1.097   5.514  1.00  0.00           O  
HETATM   23  C1  BE2 A   2       1.335   1.600   7.742  1.00  0.00           C  
HETATM   24  CA  BE2 A   2       2.043   2.837   7.905  1.00  0.00           C  
HETATM   25  C3  BE2 A   2       1.867   3.569   9.110  1.00  0.00           C  
HETATM   26  N   BE2 A   2       2.900   3.325   6.845  1.00  0.00           N  
HETATM   27  C4  BE2 A   2       1.029   3.102  10.125  1.00  0.00           C  
HETATM   28  C5  BE2 A   2       0.342   1.903   9.972  1.00  0.00           C  
HETATM   29  C6  BE2 A   2       0.484   1.155   8.801  1.00  0.00           C  
HETATM   30  H3  BE2 A   2       2.370   4.509   9.275  1.00  0.00           H  
HETATM   31  H   BE2 A   2       2.892   2.757   6.007  1.00  0.00           H  
HETATM   32  H4  BE2 A   2       0.907   3.684  11.036  1.00  0.00           H  
HETATM   33  H5  BE2 A   2      -0.317   1.552  10.764  1.00  0.00           H  
HETATM   34  H6  BE2 A   2      -0.078   0.232   8.723  1.00  0.00           H  
ATOM     35  N   PHE A   3       0.730  -0.406   6.443  1.00  0.00           N  
ATOM     36  CA  PHE A   3       0.717  -1.324   5.306  1.00  0.00           C  
ATOM     37  C   PHE A   3      -0.332  -0.820   4.330  1.00  0.00           C  
ATOM     38  O   PHE A   3      -1.431  -0.500   4.737  1.00  0.00           O  
ATOM     39  CB  PHE A   3       0.387  -2.745   5.765  1.00  0.00           C  
ATOM     40  CG  PHE A   3       1.398  -3.316   6.723  1.00  0.00           C  
ATOM     41  CD1 PHE A   3       2.558  -3.953   6.241  1.00  0.00           C  
ATOM     42  CD2 PHE A   3       1.197  -3.223   8.115  1.00  0.00           C  
ATOM     43  CE1 PHE A   3       3.521  -4.481   7.139  1.00  0.00           C  
ATOM     44  CE2 PHE A   3       2.152  -3.746   9.021  1.00  0.00           C  
ATOM     45  CZ  PHE A   3       3.315  -4.376   8.531  1.00  0.00           C  
ATOM     46  H   PHE A   3       0.172  -0.621   7.247  1.00  0.00           H  
ATOM     47  HA  PHE A   3       1.690  -1.317   4.828  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      -0.589  -2.741   6.248  1.00  0.00           H  
ATOM     49  HB3 PHE A   3       0.332  -3.392   4.888  1.00  0.00           H  
ATOM     50  HD1 PHE A   3       2.720  -4.041   5.177  1.00  0.00           H  
ATOM     51  HD2 PHE A   3       0.306  -2.745   8.499  1.00  0.00           H  
ATOM     52  HE1 PHE A   3       4.406  -4.971   6.759  1.00  0.00           H  
ATOM     53  HE2 PHE A   3       1.986  -3.671  10.087  1.00  0.00           H  
ATOM     54  HZ  PHE A   3       4.042  -4.784   9.220  1.00  0.00           H  
HETATM   55  N   DPN A   4       0.066  -0.755   3.063  1.00  0.00           N  
HETATM   56  CA  DPN A   4      -0.720  -0.220   1.930  1.00  0.00           C  
HETATM   57  C   DPN A   4      -1.648  -1.279   1.331  1.00  0.00           C  
HETATM   58  O   DPN A   4      -2.487  -1.874   1.997  1.00  0.00           O  
HETATM   59  CB  DPN A   4      -1.412   1.142   2.227  1.00  0.00           C  
HETATM   60  CG  DPN A   4      -2.929   1.096   2.259  1.00  0.00           C  
HETATM   61  CD1 DPN A   4      -3.675   1.019   1.065  1.00  0.00           C  
HETATM   62  CD2 DPN A   4      -3.619   1.155   3.488  1.00  0.00           C  
HETATM   63  CE1 DPN A   4      -5.093   0.986   1.096  1.00  0.00           C  
HETATM   64  CE2 DPN A   4      -5.033   1.124   3.530  1.00  0.00           C  
HETATM   65  CZ  DPN A   4      -5.770   1.040   2.333  1.00  0.00           C  
HETATM   66  H   DPN A   4       0.983  -1.086   2.847  1.00  0.00           H  
HETATM   67  HA  DPN A   4       0.008  -0.007   1.151  1.00  0.00           H  
HETATM   68  HB2 DPN A   4      -1.049   1.526   3.179  1.00  0.00           H  
HETATM   69  HB3 DPN A   4      -1.117   1.846   1.449  1.00  0.00           H  
HETATM   70  HD1 DPN A   4      -3.163   0.983   0.116  1.00  0.00           H  
HETATM   71  HD2 DPN A   4      -3.065   1.228   4.411  1.00  0.00           H  
HETATM   72  HE1 DPN A   4      -5.655   0.930   0.176  1.00  0.00           H  
HETATM   73  HE2 DPN A   4      -5.545   1.165   4.480  1.00  0.00           H  
HETATM   74  HZ  DPN A   4      -6.850   1.024   2.363  1.00  0.00           H  
ATOM     75  N   ASN A   5      -1.453  -1.515   0.043  1.00  0.00           N  
ATOM     76  CA  ASN A   5      -2.252  -2.483  -0.703  1.00  0.00           C  
ATOM     77  C   ASN A   5      -1.378  -3.719  -0.933  1.00  0.00           C  
ATOM     78  O   ASN A   5      -0.240  -3.767  -0.480  1.00  0.00           O  
ATOM     79  CB  ASN A   5      -2.767  -1.870  -2.021  1.00  0.00           C  
ATOM     80  CG  ASN A   5      -1.656  -1.454  -2.948  1.00  0.00           C  
ATOM     81  OD1 ASN A   5      -0.895  -2.278  -3.424  1.00  0.00           O  
ATOM     82  ND2 ASN A   5      -1.562  -0.184  -3.219  1.00  0.00           N  
ATOM     83  H   ASN A   5      -0.704  -1.029  -0.444  1.00  0.00           H  
ATOM     84  HA  ASN A   5      -3.114  -2.778  -0.102  1.00  0.00           H  
ATOM     85  HB2 ASN A   5      -3.395  -2.595  -2.535  1.00  0.00           H  
ATOM     86  HB3 ASN A   5      -3.381  -0.998  -1.791  1.00  0.00           H  
ATOM     87 HD21 ASN A   5      -0.838   0.136  -3.841  1.00  0.00           H  
ATOM     88 HD22 ASN A   5      -2.213   0.469  -2.816  1.00  0.00           H  
ATOM     89  N   LYS A   6      -1.917  -4.717  -1.625  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -1.226  -6.001  -1.830  1.00  0.00           C  
ATOM     91  C   LYS A   6       0.113  -5.945  -2.573  1.00  0.00           C  
ATOM     92  O   LYS A   6       0.865  -6.905  -2.525  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -2.146  -6.967  -2.587  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -3.409  -7.344  -1.819  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -4.217  -8.390  -2.588  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.512  -8.760  -1.858  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -5.250  -9.424  -0.529  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.837  -4.606  -2.016  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.018  -6.430  -0.850  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -2.430  -6.512  -3.537  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -1.588  -7.879  -2.798  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.125  -7.750  -0.848  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -4.023  -6.456  -1.671  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -4.465  -7.992  -3.573  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.610  -9.288  -2.717  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -6.102  -7.854  -1.698  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -6.089  -9.442  -2.488  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -4.717 -10.273  -0.672  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -6.129  -9.655  -0.084  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.728  -8.799   0.068  1.00  0.00           H  
ATOM    111  N   TYR A   7       0.399  -4.847  -3.256  1.00  0.00           N  
ATOM    112  CA  TYR A   7       1.639  -4.727  -4.029  1.00  0.00           C  
ATOM    113  C   TYR A   7       2.549  -3.617  -3.512  1.00  0.00           C  
ATOM    114  O   TYR A   7       3.766  -3.755  -3.519  1.00  0.00           O  
ATOM    115  CB  TYR A   7       1.297  -4.455  -5.493  1.00  0.00           C  
ATOM    116  CG  TYR A   7       0.381  -5.502  -6.085  1.00  0.00           C  
ATOM    117  CD1 TYR A   7      -1.003  -5.259  -6.222  1.00  0.00           C  
ATOM    118  CD2 TYR A   7       0.886  -6.749  -6.506  1.00  0.00           C  
ATOM    119  CE1 TYR A   7      -1.867  -6.248  -6.765  1.00  0.00           C  
ATOM    120  CE2 TYR A   7       0.026  -7.739  -7.052  1.00  0.00           C  
ATOM    121  CZ  TYR A   7      -1.342  -7.477  -7.174  1.00  0.00           C  
ATOM    122  OH  TYR A   7      -2.178  -8.429  -7.698  1.00  0.00           O  
ATOM    123  H   TYR A   7      -0.246  -4.071  -3.261  1.00  0.00           H  
ATOM    124  HA  TYR A   7       2.187  -5.667  -3.971  1.00  0.00           H  
ATOM    125  HB2 TYR A   7       0.811  -3.482  -5.569  1.00  0.00           H  
ATOM    126  HB3 TYR A   7       2.222  -4.425  -6.071  1.00  0.00           H  
ATOM    127  HD1 TYR A   7      -1.413  -4.309  -5.909  1.00  0.00           H  
ATOM    128  HD2 TYR A   7       1.944  -6.958  -6.409  1.00  0.00           H  
ATOM    129  HE1 TYR A   7      -2.922  -6.051  -6.872  1.00  0.00           H  
ATOM    130  HE2 TYR A   7       0.428  -8.688  -7.373  1.00  0.00           H  
ATOM    131  HH  TYR A   7      -1.709  -9.211  -7.995  1.00  0.00           H  
ATOM    132  N   VAL A   8       1.964  -2.511  -3.074  1.00  0.00           N  
ATOM    133  CA  VAL A   8       2.706  -1.374  -2.609  1.00  0.00           C  
ATOM    134  C   VAL A   8       2.359  -1.167  -1.131  1.00  0.00           C  
ATOM    135  O   VAL A   8       1.204  -0.872  -0.780  1.00  0.00           O  
ATOM    136  CB  VAL A   8       2.317  -0.164  -3.495  1.00  0.00           C  
ATOM    137  CG1 VAL A   8       2.567   1.110  -2.799  1.00  0.00           C  
ATOM    138  CG2 VAL A   8       3.065  -0.223  -4.835  1.00  0.00           C  
ATOM    139  H   VAL A   8       0.963  -2.410  -3.064  1.00  0.00           H  
ATOM    140  HA  VAL A   8       3.775  -1.559  -2.698  1.00  0.00           H  
ATOM    141  HB  VAL A   8       1.250  -0.220  -3.701  1.00  0.00           H  
ATOM    142 HG11 VAL A   8       3.586   1.134  -2.423  1.00  0.00           H  
ATOM    143 HG12 VAL A   8       1.864   1.178  -1.975  1.00  0.00           H  
ATOM    144 HG13 VAL A   8       2.399   1.938  -3.480  1.00  0.00           H  
ATOM    145 HG21 VAL A   8       4.143  -0.170  -4.662  1.00  0.00           H  
ATOM    146 HG22 VAL A   8       2.760   0.612  -5.465  1.00  0.00           H  
ATOM    147 HG23 VAL A   8       2.831  -1.159  -5.347  1.00  0.00           H  
HETATM  148  N   ORN A   9       3.372  -1.340  -0.279  1.00  0.00           N  
HETATM  149  CA  ORN A   9       3.353  -0.849   1.108  1.00  0.00           C  
HETATM  150  CB  ORN A   9       4.517  -1.508   1.903  1.00  0.00           C  
HETATM  151  CG  ORN A   9       4.215  -1.554   3.430  1.00  0.00           C  
HETATM  152  CD  ORN A   9       5.502  -1.609   4.278  1.00  0.00           C  
HETATM  153  NE  ORN A   9       6.181  -0.288   4.328  1.00  0.00           N  
HETATM  154  C   ORN A   9       3.476   0.697   1.115  1.00  0.00           C  
HETATM  155  O   ORN A   9       4.164   1.260   0.258  1.00  0.00           O  
HETATM  156  H   ORN A   9       4.264  -1.627  -0.652  1.00  0.00           H  
HETATM  157  HA  ORN A   9       2.404  -1.133   1.561  1.00  0.00           H  
HETATM  158  HB2 ORN A   9       4.667  -2.528   1.545  1.00  0.00           H  
HETATM  159  HB3 ORN A   9       5.431  -0.938   1.720  1.00  0.00           H  
HETATM  160  HG2 ORN A   9       3.645  -0.675   3.725  1.00  0.00           H  
HETATM  161  HG3 ORN A   9       3.616  -2.441   3.641  1.00  0.00           H  
HETATM  162  HD2 ORN A   9       5.238  -1.910   5.295  1.00  0.00           H  
HETATM  163  HD3 ORN A   9       6.182  -2.356   3.859  1.00  0.00           H  
HETATM  164  HE1 ORN A   9       5.508   0.439   4.573  1.00  0.00           H  
HETATM  165  HE2 ORN A   9       6.917  -0.304   5.020  1.00  0.00           H  
HETATM  166  HE3 ORN A   9       6.574  -0.070   3.424  1.00  0.00           H  
ATOM    167  N   LEU A  10       3.011   1.324   2.198  1.00  0.00           N  
ATOM    168  CA  LEU A  10       3.126   2.755   2.422  1.00  0.00           C  
ATOM    169  C   LEU A  10       3.885   2.981   3.733  1.00  0.00           C  
ATOM    170  O   LEU A  10       4.557   2.057   4.209  1.00  0.00           O  
ATOM    171  CB  LEU A  10       1.723   3.382   2.424  1.00  0.00           C  
ATOM    172  CG  LEU A  10       1.406   4.464   1.370  1.00  0.00           C  
ATOM    173  CD1 LEU A  10       2.349   5.669   1.471  1.00  0.00           C  
ATOM    174  CD2 LEU A  10       1.443   3.888  -0.055  1.00  0.00           C  
ATOM    175  H   LEU A  10       2.562   0.808   2.915  1.00  0.00           H  
ATOM    176  HA  LEU A  10       3.692   3.167   1.623  1.00  0.00           H  
ATOM    177  HB2 LEU A  10       1.025   2.574   2.268  1.00  0.00           H  
ATOM    178  HB3 LEU A  10       1.512   3.794   3.408  1.00  0.00           H  
ATOM    179  HG  LEU A  10       0.392   4.818   1.555  1.00  0.00           H  
ATOM    180 HD11 LEU A  10       2.283   6.106   2.467  1.00  0.00           H  
ATOM    181 HD12 LEU A  10       2.052   6.423   0.741  1.00  0.00           H  
ATOM    182 HD13 LEU A  10       3.376   5.365   1.268  1.00  0.00           H  
ATOM    183 HD21 LEU A  10       0.801   3.011  -0.113  1.00  0.00           H  
ATOM    184 HD22 LEU A  10       2.463   3.609  -0.327  1.00  0.00           H  
ATOM    185 HD23 LEU A  10       1.081   4.638  -0.758  1.00  0.00           H  
TER     186      LEU A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   DPN A   1       3.988   4.400   4.685  1.00  0.00           N  
HETATM    2  CA  DPN A   1       4.484   4.857   6.000  1.00  0.00           C  
HETATM    3  C   DPN A   1       3.544   4.653   7.190  1.00  0.00           C  
HETATM    4  O   DPN A   1       3.592   5.429   8.134  1.00  0.00           O  
HETATM    5  CB  DPN A   1       5.880   4.361   6.215  1.00  0.00           C  
HETATM    6  CG  DPN A   1       6.712   5.256   7.095  1.00  0.00           C  
HETATM    7  CD1 DPN A   1       7.228   6.469   6.596  1.00  0.00           C  
HETATM    8  CD2 DPN A   1       6.973   4.901   8.431  1.00  0.00           C  
HETATM    9  CE1 DPN A   1       7.998   7.325   7.425  1.00  0.00           C  
HETATM   10  CE2 DPN A   1       7.746   5.746   9.269  1.00  0.00           C  
HETATM   11  CZ  DPN A   1       8.259   6.961   8.762  1.00  0.00           C  
HETATM   12  H   DPN A   1       3.530   5.065   4.125  1.00  0.00           H  
HETATM   13  HA  DPN A   1       4.596   5.948   5.937  1.00  0.00           H  
HETATM   14  HB2 DPN A   1       5.863   3.352   6.624  1.00  0.00           H  
HETATM   15  HB3 DPN A   1       6.292   4.348   5.207  1.00  0.00           H  
HETATM   16  HD1 DPN A   1       7.036   6.753   5.572  1.00  0.00           H  
HETATM   17  HD2 DPN A   1       6.575   3.977   8.827  1.00  0.00           H  
HETATM   18  HE1 DPN A   1       8.382   8.256   7.033  1.00  0.00           H  
HETATM   19  HE2 DPN A   1       7.935   5.465  10.293  1.00  0.00           H  
HETATM   20  HZ  DPN A   1       8.838   7.611   9.400  1.00  0.00           H  
HETATM   21  C   BE2 A   2       1.158   1.088   6.557  1.00  0.00           C  
HETATM   22  O   BE2 A   2       1.996   1.371   5.715  1.00  0.00           O  
HETATM   23  C1  BE2 A   2       0.867   1.971   7.774  1.00  0.00           C  
HETATM   24  CA  BE2 A   2       1.608   3.173   8.018  1.00  0.00           C  
HETATM   25  C3  BE2 A   2       1.273   3.959   9.155  1.00  0.00           C  
HETATM   26  N   BE2 A   2       2.659   3.579   7.104  1.00  0.00           N  
HETATM   27  C4  BE2 A   2       0.252   3.572  10.027  1.00  0.00           C  
HETATM   28  C5  BE2 A   2      -0.466   2.404   9.795  1.00  0.00           C  
HETATM   29  C6  BE2 A   2      -0.171   1.609   8.686  1.00  0.00           C  
HETATM   30  H3  BE2 A   2       1.790   4.877   9.380  1.00  0.00           H  
HETATM   31  H   BE2 A   2       2.756   2.989   6.284  1.00  0.00           H  
HETATM   32  H4  BE2 A   2       0.019   4.189  10.892  1.00  0.00           H  
HETATM   33  H5  BE2 A   2      -1.264   2.116  10.475  1.00  0.00           H  
HETATM   34  H6  BE2 A   2      -0.762   0.713   8.539  1.00  0.00           H  
ATOM     35  N   PHE A   3       0.388  -0.053   6.458  1.00  0.00           N  
ATOM     36  CA  PHE A   3       0.511  -1.015   5.365  1.00  0.00           C  
ATOM     37  C   PHE A   3      -0.353  -0.499   4.230  1.00  0.00           C  
ATOM     38  O   PHE A   3      -1.435   0.014   4.472  1.00  0.00           O  
ATOM     39  CB  PHE A   3       0.018  -2.402   5.798  1.00  0.00           C  
ATOM     40  CG  PHE A   3       0.892  -3.061   6.833  1.00  0.00           C  
ATOM     41  CD1 PHE A   3       0.645  -2.871   8.206  1.00  0.00           C  
ATOM     42  CD2 PHE A   3       1.964  -3.886   6.439  1.00  0.00           C  
ATOM     43  CE1 PHE A   3       1.468  -3.491   9.184  1.00  0.00           C  
ATOM     44  CE2 PHE A   3       2.784  -4.520   7.406  1.00  0.00           C  
ATOM     45  CZ  PHE A   3       2.537  -4.315   8.780  1.00  0.00           C  
ATOM     46  H   PHE A   3      -0.294  -0.215   7.172  1.00  0.00           H  
ATOM     47  HA  PHE A   3       1.550  -1.075   5.042  1.00  0.00           H  
ATOM     48  HB2 PHE A   3      -0.992  -2.306   6.196  1.00  0.00           H  
ATOM     49  HB3 PHE A   3      -0.023  -3.047   4.918  1.00  0.00           H  
ATOM     50  HD1 PHE A   3      -0.178  -2.248   8.524  1.00  0.00           H  
ATOM     51  HD2 PHE A   3       2.158  -4.048   5.389  1.00  0.00           H  
ATOM     52  HE1 PHE A   3       1.274  -3.332  10.235  1.00  0.00           H  
ATOM     53  HE2 PHE A   3       3.599  -5.157   7.093  1.00  0.00           H  
ATOM     54  HZ  PHE A   3       3.165  -4.790   9.520  1.00  0.00           H  
HETATM   55  N   DPN A   4       0.168  -0.641   3.012  1.00  0.00           N  
HETATM   56  CA  DPN A   4      -0.433  -0.138   1.761  1.00  0.00           C  
HETATM   57  C   DPN A   4      -1.462  -1.131   1.199  1.00  0.00           C  
HETATM   58  O   DPN A   4      -2.562  -1.314   1.698  1.00  0.00           O  
HETATM   59  CB  DPN A   4      -0.887   1.346   1.845  1.00  0.00           C  
HETATM   60  CG  DPN A   4      -2.329   1.592   1.478  1.00  0.00           C  
HETATM   61  CD1 DPN A   4      -3.320   1.663   2.477  1.00  0.00           C  
HETATM   62  CD2 DPN A   4      -2.701   1.778   0.134  1.00  0.00           C  
HETATM   63  CE1 DPN A   4      -4.673   1.906   2.141  1.00  0.00           C  
HETATM   64  CE2 DPN A   4      -4.055   2.032  -0.213  1.00  0.00           C  
HETATM   65  CZ  DPN A   4      -5.039   2.091   0.794  1.00  0.00           C  
HETATM   66  H   DPN A   4       1.045  -1.118   2.930  1.00  0.00           H  
HETATM   67  HA  DPN A   4       0.377  -0.135   1.038  1.00  0.00           H  
HETATM   68  HB2 DPN A   4      -0.711   1.724   2.850  1.00  0.00           H  
HETATM   69  HB3 DPN A   4      -0.266   1.923   1.162  1.00  0.00           H  
HETATM   70  HD1 DPN A   4      -3.048   1.533   3.513  1.00  0.00           H  
HETATM   71  HD2 DPN A   4      -1.953   1.734  -0.641  1.00  0.00           H  
HETATM   72  HE1 DPN A   4      -5.423   1.948   2.919  1.00  0.00           H  
HETATM   73  HE2 DPN A   4      -4.330   2.183  -1.246  1.00  0.00           H  
HETATM   74  HZ  DPN A   4      -6.071   2.275   0.536  1.00  0.00           H  
ATOM     75  N   ASN A   5      -1.034  -1.803   0.144  1.00  0.00           N  
ATOM     76  CA  ASN A   5      -1.830  -2.823  -0.539  1.00  0.00           C  
ATOM     77  C   ASN A   5      -0.929  -4.048  -0.625  1.00  0.00           C  
ATOM     78  O   ASN A   5       0.198  -4.019  -0.150  1.00  0.00           O  
ATOM     79  CB  ASN A   5      -2.262  -2.358  -1.943  1.00  0.00           C  
ATOM     80  CG  ASN A   5      -3.578  -1.618  -1.925  1.00  0.00           C  
ATOM     81  OD1 ASN A   5      -4.574  -2.162  -1.498  1.00  0.00           O  
ATOM     82  ND2 ASN A   5      -3.591  -0.399  -2.394  1.00  0.00           N  
ATOM     83  H   ASN A   5      -0.089  -1.626  -0.195  1.00  0.00           H  
ATOM     84  HA  ASN A   5      -2.714  -3.064   0.041  1.00  0.00           H  
ATOM     85  HB2 ASN A   5      -1.498  -1.729  -2.366  1.00  0.00           H  
ATOM     86  HB3 ASN A   5      -2.385  -3.222  -2.590  1.00  0.00           H  
ATOM     87 HD21 ASN A   5      -4.461   0.108  -2.389  1.00  0.00           H  
ATOM     88 HD22 ASN A   5      -2.756   0.029  -2.743  1.00  0.00           H  
ATOM     89  N   LYS A   6      -1.409  -5.116  -1.251  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -0.609  -6.336  -1.429  1.00  0.00           C  
ATOM     91  C   LYS A   6       0.605  -6.131  -2.347  1.00  0.00           C  
ATOM     92  O   LYS A   6       1.395  -7.044  -2.537  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -1.481  -7.456  -2.011  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -2.632  -7.876  -1.099  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.379  -9.077  -1.677  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -4.541  -9.486  -0.772  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -5.253 -10.707  -1.297  1.00  0.00           N  
ATOM     98  H   LYS A   6      -2.347  -5.095  -1.625  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -0.235  -6.657  -0.455  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -1.893  -7.120  -2.962  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -0.850  -8.326  -2.196  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -2.237  -8.137  -0.116  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.327  -7.044  -0.994  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.762  -8.816  -2.665  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -2.686  -9.914  -1.774  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.154  -9.700   0.226  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -5.250  -8.657  -0.701  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -6.014 -10.951  -0.676  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -4.605 -11.482  -1.350  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -5.623 -10.517  -2.219  1.00  0.00           H  
ATOM    111  N   TYR A   7       0.739  -4.938  -2.914  1.00  0.00           N  
ATOM    112  CA  TYR A   7       1.822  -4.634  -3.853  1.00  0.00           C  
ATOM    113  C   TYR A   7       2.614  -3.383  -3.454  1.00  0.00           C  
ATOM    114  O   TYR A   7       3.840  -3.417  -3.372  1.00  0.00           O  
ATOM    115  CB  TYR A   7       1.229  -4.467  -5.258  1.00  0.00           C  
ATOM    116  CG  TYR A   7       0.139  -5.479  -5.549  1.00  0.00           C  
ATOM    117  CD1 TYR A   7       0.456  -6.824  -5.830  1.00  0.00           C  
ATOM    118  CD2 TYR A   7      -1.224  -5.102  -5.530  1.00  0.00           C  
ATOM    119  CE1 TYR A   7      -0.568  -7.779  -6.080  1.00  0.00           C  
ATOM    120  CE2 TYR A   7      -2.247  -6.057  -5.777  1.00  0.00           C  
ATOM    121  CZ  TYR A   7      -1.907  -7.384  -6.043  1.00  0.00           C  
ATOM    122  OH  TYR A   7      -2.898  -8.304  -6.272  1.00  0.00           O  
ATOM    123  H   TYR A   7       0.076  -4.223  -2.702  1.00  0.00           H  
ATOM    124  HA  TYR A   7       2.510  -5.480  -3.871  1.00  0.00           H  
ATOM    125  HB2 TYR A   7       0.804  -3.469  -5.349  1.00  0.00           H  
ATOM    126  HB3 TYR A   7       2.025  -4.572  -5.995  1.00  0.00           H  
ATOM    127  HD1 TYR A   7       1.491  -7.137  -5.851  1.00  0.00           H  
ATOM    128  HD2 TYR A   7      -1.493  -4.076  -5.326  1.00  0.00           H  
ATOM    129  HE1 TYR A   7      -0.308  -8.805  -6.295  1.00  0.00           H  
ATOM    130  HE2 TYR A   7      -3.286  -5.758  -5.759  1.00  0.00           H  
ATOM    131  HH  TYR A   7      -2.556  -9.156  -6.550  1.00  0.00           H  
ATOM    132  N   VAL A   8       1.920  -2.282  -3.195  1.00  0.00           N  
ATOM    133  CA  VAL A   8       2.579  -1.029  -2.805  1.00  0.00           C  
ATOM    134  C   VAL A   8       2.598  -0.933  -1.278  1.00  0.00           C  
ATOM    135  O   VAL A   8       1.706  -1.465  -0.611  1.00  0.00           O  
ATOM    136  CB  VAL A   8       1.923   0.192  -3.488  1.00  0.00           C  
ATOM    137  CG1 VAL A   8       0.722   0.589  -2.754  1.00  0.00           C  
ATOM    138  CG2 VAL A   8       2.913   1.368  -3.592  1.00  0.00           C  
ATOM    139  H   VAL A   8       0.921  -2.288  -3.263  1.00  0.00           H  
ATOM    140  HA  VAL A   8       3.569  -1.042  -3.140  1.00  0.00           H  
ATOM    141  HB  VAL A   8       1.633  -0.099  -4.497  1.00  0.00           H  
ATOM    142 HG11 VAL A   8       0.101  -0.279  -2.614  1.00  0.00           H  
ATOM    143 HG12 VAL A   8       0.188   1.348  -3.315  1.00  0.00           H  
ATOM    144 HG13 VAL A   8       1.021   0.981  -1.788  1.00  0.00           H  
ATOM    145 HG21 VAL A   8       2.452   2.183  -4.154  1.00  0.00           H  
ATOM    146 HG22 VAL A   8       3.814   1.048  -4.119  1.00  0.00           H  
ATOM    147 HG23 VAL A   8       3.183   1.730  -2.599  1.00  0.00           H  
HETATM  148  N   ORN A   9       3.618  -0.269  -0.738  1.00  0.00           N  
HETATM  149  CA  ORN A   9       3.882  -0.189   0.713  1.00  0.00           C  
HETATM  150  CB  ORN A   9       5.104  -1.090   1.074  1.00  0.00           C  
HETATM  151  CG  ORN A   9       4.756  -2.613   1.083  1.00  0.00           C  
HETATM  152  CD  ORN A   9       5.036  -3.309  -0.273  1.00  0.00           C  
HETATM  153  NE  ORN A   9       6.487  -3.508  -0.506  1.00  0.00           N  
HETATM  154  C   ORN A   9       4.138   1.283   1.099  1.00  0.00           C  
HETATM  155  O   ORN A   9       4.665   2.048   0.279  1.00  0.00           O  
HETATM  156  H   ORN A   9       4.254   0.228  -1.346  1.00  0.00           H  
HETATM  157  HA  ORN A   9       3.006  -0.541   1.260  1.00  0.00           H  
HETATM  158  HB2 ORN A   9       5.917  -0.894   0.370  1.00  0.00           H  
HETATM  159  HB3 ORN A   9       5.456  -0.817   2.070  1.00  0.00           H  
HETATM  160  HG2 ORN A   9       5.350  -3.105   1.857  1.00  0.00           H  
HETATM  161  HG3 ORN A   9       3.701  -2.740   1.334  1.00  0.00           H  
HETATM  162  HD2 ORN A   9       4.537  -4.281  -0.279  1.00  0.00           H  
HETATM  163  HD3 ORN A   9       4.620  -2.705  -1.081  1.00  0.00           H  
HETATM  164  HE1 ORN A   9       6.963  -2.618  -0.482  1.00  0.00           H  
HETATM  165  HE2 ORN A   9       6.868  -4.111   0.211  1.00  0.00           H  
HETATM  166  HE3 ORN A   9       6.626  -3.938  -1.413  1.00  0.00           H  
ATOM    167  N   LEU A  10       3.693   1.678   2.295  1.00  0.00           N  
ATOM    168  CA  LEU A  10       3.622   3.074   2.716  1.00  0.00           C  
ATOM    169  C   LEU A  10       4.153   3.196   4.139  1.00  0.00           C  
ATOM    170  O   LEU A  10       4.668   2.224   4.686  1.00  0.00           O  
ATOM    171  CB  LEU A  10       2.181   3.587   2.623  1.00  0.00           C  
ATOM    172  CG  LEU A  10       1.850   4.741   1.653  1.00  0.00           C  
ATOM    173  CD1 LEU A  10       2.620   6.021   1.999  1.00  0.00           C  
ATOM    174  CD2 LEU A  10       2.121   4.351   0.197  1.00  0.00           C  
ATOM    175  H   LEU A  10       3.392   1.009   2.967  1.00  0.00           H  
ATOM    176  HA  LEU A  10       4.239   3.650   2.065  1.00  0.00           H  
ATOM    177  HB2 LEU A  10       1.586   2.750   2.335  1.00  0.00           H  
ATOM    178  HB3 LEU A  10       1.843   3.877   3.616  1.00  0.00           H  
ATOM    179  HG  LEU A  10       0.786   4.955   1.747  1.00  0.00           H  
ATOM    180 HD11 LEU A  10       2.317   6.820   1.318  1.00  0.00           H  
ATOM    181 HD12 LEU A  10       3.693   5.858   1.897  1.00  0.00           H  
ATOM    182 HD13 LEU A  10       2.386   6.328   3.019  1.00  0.00           H  
ATOM    183 HD21 LEU A  10       1.602   3.422  -0.037  1.00  0.00           H  
ATOM    184 HD22 LEU A  10       3.191   4.221   0.034  1.00  0.00           H  
ATOM    185 HD23 LEU A  10       1.753   5.139  -0.463  1.00  0.00           H  
TER     186      LEU A  10                                                      
ENDMDL                                                                          
CONECT    1    2   12  169                                                      
CONECT    2    1    3    5   13                                                 
CONECT    3    2    4   26                                                      
CONECT    4    3                                                                
CONECT    5    2    6   14   15                                                 
CONECT    6    5    7    8                                                      
CONECT    7    6    9   16                                                      
CONECT    8    6   10   17                                                      
CONECT    9    7   11   18                                                      
CONECT   10    8   11   19                                                      
CONECT   11    9   10   20                                                      
CONECT   12    1                                                                
CONECT   13    2                                                                
CONECT   14    5                                                                
CONECT   15    5                                                                
CONECT   16    7                                                                
CONECT   17    8                                                                
CONECT   18    9                                                                
CONECT   19   10                                                                
CONECT   20   11                                                                
CONECT   21   22   23   35                                                      
CONECT   22   21                                                                
CONECT   23   21   24   29                                                      
CONECT   24   23   25   26                                                      
CONECT   25   24   27   30                                                      
CONECT   26    3   24   31                                                      
CONECT   27   25   28   32                                                      
CONECT   28   27   29   33                                                      
CONECT   29   23   28   34                                                      
CONECT   30   25                                                                
CONECT   31   26                                                                
CONECT   32   27                                                                
CONECT   33   28                                                                
CONECT   34   29                                                                
CONECT   35   21                                                                
CONECT   37   55                                                                
CONECT   55   37   56   66                                                      
CONECT   56   55   57   59   67                                                 
CONECT   57   56   58   75                                                      
CONECT   58   57                                                                
CONECT   59   56   60   68   69                                                 
CONECT   60   59   61   62                                                      
CONECT   61   60   63   70                                                      
CONECT   62   60   64   71                                                      
CONECT   63   61   65   72                                                      
CONECT   64   62   65   73                                                      
CONECT   65   63   64   74                                                      
CONECT   66   55                                                                
CONECT   67   56                                                                
CONECT   68   59                                                                
CONECT   69   59                                                                
CONECT   70   61                                                                
CONECT   71   62                                                                
CONECT   72   63                                                                
CONECT   73   64                                                                
CONECT   74   65                                                                
CONECT   75   57                                                                
CONECT  134  148                                                                
CONECT  148  134  149  156                                                      
CONECT  149  148  150  154  157                                                 
CONECT  150  149  151  158  159                                                 
CONECT  151  150  152  160  161                                                 
CONECT  152  151  153  162  163                                                 
CONECT  153  152  164  165                                                      
CONECT  154  149  155  167                                                      
CONECT  155  154                                                                
CONECT  156  148                                                                
CONECT  157  149                                                                
CONECT  158  150                                                                
CONECT  159  150                                                                
CONECT  160  151                                                                
CONECT  161  151                                                                
CONECT  162  152                                                                
CONECT  163  152                                                                
CONECT  164  153                                                                
CONECT  165  153                                                                
CONECT  167  154                                                                
CONECT  169    1                                                                
MASTER      145    0    4    0    0    0    0    6   94    1   78    1          
END