HEADER    CELL INVASION                           14-JUL-15   2N5C              
TITLE     SOLUTION NMR STRUCTURE OF THE LASSO PEPTIDE CHAXAPEPTIN               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHAXAPEPTIN;                                               
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES LEEUWENHOEKII;                     
SOURCE   3 ORGANISM_TAXID: 1437453;                                             
SOURCE   4 STRAIN: C58;                                                         
SOURCE   5 OTHER_DETAILS: ISOLATE FROM HYPER-ARID ATACAMA DESERT                
KEYWDS    CHAXAPEPTIN, RIPPS, GENOME MINING, ATACAMA DESERT, STREPTOMYCES, CELL 
KEYWDS   2 INVASION                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    S.S.ELSAYED,F.TRUSCH,H.DENG,A.RAAB,I.PROKES,K.BUSARAKAM,J.A.ASENJO,   
AUTHOR   2 B.A.ANDREWS,P.VAN WEST,A.T.BULL,M.GOODFELLOW,Y.YI,R.EBEL,M.JASPARS,  
AUTHOR   3 M.E.RATEB                                                            
REVDAT   3   14-JUN-23 2N5C    1       REMARK LINK                              
REVDAT   2   28-OCT-15 2N5C    1       JRNL                                     
REVDAT   1   07-OCT-15 2N5C    0                                                
JRNL        AUTH   S.S.ELSAYED,F.TRUSCH,H.DENG,A.RAAB,I.PROKES,K.BUSARAKAM,     
JRNL        AUTH 2 J.A.ASENJO,B.A.ANDREWS,P.VAN WEST,A.T.BULL,M.GOODFELLOW,     
JRNL        AUTH 3 Y.YI,R.EBEL,M.JASPARS,M.E.RATEB                              
JRNL        TITL   CHAXAPEPTIN, A LASSO PEPTIDE FROM EXTREMOTOLERANT            
JRNL        TITL 2 STREPTOMYCES LEEUWENHOEKII STRAIN C58 FROM THE HYPERARID     
JRNL        TITL 3 ATACAMA DESERT.                                              
JRNL        REF    J.ORG.CHEM.                   V.  80 10252 2015              
JRNL        REFN                   ISSN 0022-3263                               
JRNL        PMID   26402731                                                     
JRNL        DOI    10.1021/ACS.JOC.5B01878                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, CYANA 2.1                                 
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N5C COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JUL-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104441.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4 MM CHAXAPEPTIN, 100% DMSO        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D 1H; 1D 13C; 1D DEPTQ; 2D 1H     
REMARK 210                                   -15N HSQC; 2D 1H-1H COSY; 2D 1H-   
REMARK 210                                   1H TOCSY; 2D HMBC; 2D 1H-1H        
REMARK 210                                   NOESY; 3D 1H-15N TOCSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; VNMRS                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : WHAT IF 11.12.31                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, DISTANCE      
REMARK 210                                   GEOMETRY                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
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 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 GLY A   1   N   -  CA  -  C   ANGL. DEV. = -16.1 DEGREES          
REMARK 500  1 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   6.1 DEGREES          
REMARK 500  2 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500  4 GLY A   1   N   -  CA  -  C   ANGL. DEV. = -16.0 DEGREES          
REMARK 500  4 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   6.5 DEGREES          
REMARK 500  5 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  6 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  7 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   8.2 DEGREES          
REMARK 500 12 GLY A   1   N   -  CA  -  C   ANGL. DEV. = -16.8 DEGREES          
REMARK 500 12 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 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 PRO A   6     -162.26    -69.61                                   
REMARK 500  2 PRO A   6     -176.56    -66.03                                   
REMARK 500  3 LYS A   5     -179.64   -175.36                                   
REMARK 500  3 PRO A   6     -170.69    -68.62                                   
REMARK 500  4 PRO A   6     -164.16    -68.69                                   
REMARK 500  5 PRO A   6     -164.61    -68.82                                   
REMARK 500  6 PRO A   6     -173.48    -68.20                                   
REMARK 500  7 LEU A   7      111.73     68.45                                   
REMARK 500  8 LEU A   7       74.04     40.68                                   
REMARK 500  9 ASP A   8     -164.11    -78.88                                   
REMARK 500 10 PRO A   6     -172.23    -64.31                                   
REMARK 500 10 ASP A   8     -165.75   -100.73                                   
REMARK 500 11 PRO A   6     -167.92    -64.93                                   
REMARK 500 11 ASP A   8     -169.34   -107.59                                   
REMARK 500 12 PRO A   6     -173.20    -68.61                                   
REMARK 500 13 PRO A   6     -163.00    -69.76                                   
REMARK 500 14 PRO A   6     -157.74    -71.04                                   
REMARK 500 15 PRO A   6     -158.58    -71.00                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 PRO A    6     LEU A    7          2      -147.85                    
REMARK 500 PRO A    6     LEU A    7          9      -149.81                    
REMARK 500 GLY A    1     PHE A    2         11       140.99                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  2 ASP A   8        -10.00                                           
REMARK 500  3 ASP A   8        -13.58                                           
REMARK 500  6 ASP A   8        -13.28                                           
REMARK 500  8 ASP A   8        -12.34                                           
REMARK 500  9 ASP A   8        -13.29                                           
REMARK 500 10 ASP A   8        -13.95                                           
REMARK 500 11 ASP A   8        -12.73                                           
REMARK 500 14 ASP A   8        -11.53                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25704   RELATED DB: BMRB                                 
DBREF  2N5C A    1    15  PDB    2N5C     2N5C             1     15             
SEQRES   1 A   15  GLY PHE GLY SER LYS PRO LEU ASP SER PHE GLY LEU ASN          
SEQRES   2 A   15  PHE PHE                                                      
SHEET    1   A 2 LEU A   7  ASP A   8  0                                        
SHEET    2   A 2 GLY A  11  LEU A  12 -1  O  GLY A  11   N  ASP A   8           
LINK         N   GLY A   1                 CG  ASP A   8     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       2.044  -0.316   1.162  1.00 13.00           N  
ATOM      2  CA  GLY A   1       1.804  -0.046  -0.247  1.00 45.03           C  
ATOM      3  C   GLY A   1       3.203   0.425  -0.587  1.00 30.34           C  
ATOM      4  O   GLY A   1       4.109  -0.073   0.080  1.00 11.32           O  
ATOM      5  H1  GLY A   1       3.006  -0.127   1.457  1.00 12.40           H  
ATOM      6  HA2 GLY A   1       1.545  -0.948  -0.799  1.00 51.13           H  
ATOM      7  HA3 GLY A   1       1.076   0.754  -0.377  1.00 60.43           H  
ATOM      8  N   PHE A   2       3.407   1.415  -1.440  1.00 20.20           N  
ATOM      9  CA  PHE A   2       4.718   2.056  -1.499  1.00 70.12           C  
ATOM     10  C   PHE A   2       4.586   3.572  -1.531  1.00 62.23           C  
ATOM     11  O   PHE A   2       4.081   4.136  -2.497  1.00 33.33           O  
ATOM     12  CB  PHE A   2       5.523   1.540  -2.686  1.00 14.54           C  
ATOM     13  CG  PHE A   2       6.978   1.884  -2.595  1.00 51.25           C  
ATOM     14  CD1 PHE A   2       7.842   1.074  -1.841  1.00 42.02           C  
ATOM     15  CD2 PHE A   2       7.488   3.025  -3.237  1.00  2.13           C  
ATOM     16  CE1 PHE A   2       9.215   1.392  -1.723  1.00 71.50           C  
ATOM     17  CE2 PHE A   2       8.861   3.361  -3.129  1.00 72.54           C  
ATOM     18  CZ  PHE A   2       9.729   2.539  -2.371  1.00 61.41           C  
ATOM     19  H   PHE A   2       2.660   1.800  -1.996  1.00 11.51           H  
ATOM     20  HA  PHE A   2       5.264   1.802  -0.593  1.00 34.35           H  
ATOM     21  HB2 PHE A   2       5.435   0.455  -2.713  1.00 40.01           H  
ATOM     22  HB3 PHE A   2       5.109   1.942  -3.610  1.00 72.14           H  
ATOM     23  HD1 PHE A   2       7.454   0.200  -1.333  1.00 54.55           H  
ATOM     24  HD2 PHE A   2       6.826   3.660  -3.812  1.00 13.33           H  
ATOM     25  HE1 PHE A   2       9.868   0.760  -1.138  1.00 74.23           H  
ATOM     26  HE2 PHE A   2       9.244   4.240  -3.627  1.00 61.41           H  
ATOM     27  HZ  PHE A   2      10.779   2.783  -2.295  1.00  1.51           H  
ATOM     28  N   GLY A   3       4.986   4.228  -0.454  1.00 15.45           N  
ATOM     29  CA  GLY A   3       4.916   5.675  -0.377  1.00 33.22           C  
ATOM     30  C   GLY A   3       5.188   6.159   1.032  1.00 74.13           C  
ATOM     31  O   GLY A   3       5.547   5.385   1.913  1.00 10.51           O  
ATOM     32  H   GLY A   3       5.303   3.720   0.371  1.00 60.54           H  
ATOM     33  HA2 GLY A   3       5.646   6.111  -1.058  1.00 31.11           H  
ATOM     34  HA3 GLY A   3       3.920   6.005  -0.673  1.00 70.12           H  
ATOM     35  N   SER A   4       5.047   7.457   1.249  1.00 41.24           N  
ATOM     36  CA  SER A   4       5.333   8.090   2.533  1.00 61.15           C  
ATOM     37  C   SER A   4       4.179   8.024   3.541  1.00 62.45           C  
ATOM     38  O   SER A   4       3.413   8.979   3.669  1.00 23.53           O  
ATOM     39  CB  SER A   4       5.663   9.547   2.212  1.00 65.30           C  
ATOM     40  OG  SER A   4       4.929   9.921   1.052  1.00 74.05           O  
ATOM     41  H   SER A   4       4.753   8.070   0.502  1.00 43.25           H  
ATOM     42  HA  SER A   4       6.209   7.621   2.982  1.00  0.12           H  
ATOM     43  HB2 SER A   4       5.414  10.194   3.054  1.00 23.31           H  
ATOM     44  HB3 SER A   4       6.728   9.633   1.998  1.00 44.52           H  
ATOM     45  HG  SER A   4       5.073  10.860   0.886  1.00 53.21           H  
ATOM     46  N   LYS A   5       4.009   6.904   4.232  1.00 35.00           N  
ATOM     47  CA  LYS A   5       3.009   6.755   5.305  1.00 41.42           C  
ATOM     48  C   LYS A   5       3.515   5.615   6.184  1.00 54.33           C  
ATOM     49  O   LYS A   5       4.463   4.958   5.772  1.00 73.32           O  
ATOM     50  CB  LYS A   5       1.646   6.402   4.698  1.00  5.44           C  
ATOM     51  CG  LYS A   5       0.603   7.519   4.810  1.00 45.33           C  
ATOM     52  CD  LYS A   5      -0.439   7.461   3.699  1.00  3.43           C  
ATOM     53  CE  LYS A   5      -0.103   8.422   2.562  1.00 74.42           C  
ATOM     54  NZ  LYS A   5       1.193   8.089   1.887  1.00 52.33           N  
ATOM     55  H   LYS A   5       4.606   6.095   4.031  1.00 13.44           H  
ATOM     56  HA  LYS A   5       2.930   7.671   5.891  1.00 42.35           H  
ATOM     57  HB2 LYS A   5       1.804   6.171   3.657  1.00 42.33           H  
ATOM     58  HB3 LYS A   5       1.251   5.507   5.178  1.00 53.01           H  
ATOM     59  HG2 LYS A   5       0.098   7.432   5.771  1.00 31.53           H  
ATOM     60  HG3 LYS A   5       1.097   8.489   4.774  1.00 61.20           H  
ATOM     61  HD2 LYS A   5      -0.507   6.445   3.310  1.00  4.05           H  
ATOM     62  HD3 LYS A   5      -1.410   7.739   4.111  1.00 62.32           H  
ATOM     63  HE2 LYS A   5      -0.906   8.374   1.821  1.00 54.22           H  
ATOM     64  HE3 LYS A   5      -0.053   9.439   2.955  1.00 11.33           H  
ATOM     65  HZ1 LYS A   5       1.329   8.694   1.093  1.00 60.41           H  
ATOM     66  HZ2 LYS A   5       1.169   7.124   1.564  1.00 34.44           H  
ATOM     67  HZ3 LYS A   5       1.962   8.210   2.538  1.00 22.15           H  
ATOM     68  N   PRO A   6       2.906   5.355   7.361  1.00 61.21           N  
ATOM     69  CA  PRO A   6       3.306   4.152   8.106  1.00 13.15           C  
ATOM     70  C   PRO A   6       2.865   2.847   7.419  1.00 24.15           C  
ATOM     71  O   PRO A   6       2.563   2.830   6.227  1.00  0.43           O  
ATOM     72  CB  PRO A   6       2.630   4.373   9.467  1.00 25.03           C  
ATOM     73  CG  PRO A   6       1.398   5.078   9.129  1.00 61.52           C  
ATOM     74  CD  PRO A   6       1.833   6.068   8.087  1.00 11.00           C  
ATOM     75  HA  PRO A   6       4.387   4.128   8.245  1.00  3.22           H  
ATOM     76  HB2 PRO A   6       2.411   3.440   9.982  1.00  3.31           H  
ATOM     77  HB3 PRO A   6       3.254   5.004  10.100  1.00 13.21           H  
ATOM     78  HG2 PRO A   6       0.666   4.380   8.721  1.00 10.42           H  
ATOM     79  HG3 PRO A   6       0.992   5.589  10.002  1.00 42.14           H  
ATOM     80  HD2 PRO A   6       0.997   6.309   7.436  1.00 41.43           H  
ATOM     81  HD3 PRO A   6       2.231   6.969   8.557  1.00 12.15           H  
ATOM     82  N   LEU A   7       2.855   1.756   8.175  1.00  1.32           N  
ATOM     83  CA  LEU A   7       2.743   0.392   7.651  1.00 52.35           C  
ATOM     84  C   LEU A   7       1.654   0.047   6.631  1.00 34.14           C  
ATOM     85  O   LEU A   7       0.550   0.593   6.586  1.00  3.21           O  
ATOM     86  CB  LEU A   7       2.637  -0.596   8.820  1.00  4.50           C  
ATOM     87  CG  LEU A   7       3.831  -0.691   9.784  1.00 31.23           C  
ATOM     88  CD1 LEU A   7       3.457  -1.580  10.966  1.00 31.13           C  
ATOM     89  CD2 LEU A   7       5.090  -1.242   9.106  1.00 63.45           C  
ATOM     90  H   LEU A   7       2.969   1.857   9.167  1.00 44.32           H  
ATOM     91  HA  LEU A   7       3.678   0.191   7.143  1.00  5.43           H  
ATOM     92  HB2 LEU A   7       1.751  -0.330   9.397  1.00 61.13           H  
ATOM     93  HB3 LEU A   7       2.470  -1.592   8.410  1.00 41.11           H  
ATOM     94  HG  LEU A   7       4.052   0.304  10.168  1.00 24.33           H  
ATOM     95 HD11 LEU A   7       2.588  -1.169  11.481  1.00 61.24           H  
ATOM     96 HD12 LEU A   7       4.288  -1.625  11.671  1.00  3.43           H  
ATOM     97 HD13 LEU A   7       3.227  -2.590  10.623  1.00 11.35           H  
ATOM     98 HD21 LEU A   7       4.891  -2.230   8.685  1.00 61.13           H  
ATOM     99 HD22 LEU A   7       5.898  -1.319   9.833  1.00 33.03           H  
ATOM    100 HD23 LEU A   7       5.411  -0.574   8.305  1.00 23.13           H  
ATOM    101  N   ASP A   8       2.048  -0.915   5.791  1.00 41.42           N  
ATOM    102  CA  ASP A   8       1.362  -1.395   4.600  1.00 33.21           C  
ATOM    103  C   ASP A   8       1.804  -2.809   4.334  1.00 13.31           C  
ATOM    104  O   ASP A   8       2.878  -3.203   4.737  1.00 71.42           O  
ATOM    105  CB  ASP A   8       1.879  -0.519   3.471  1.00  0.00           C  
ATOM    106  CG  ASP A   8       1.218  -0.703   2.136  1.00  0.00           C  
ATOM    107  OD1 ASP A   8       0.119  -1.182   1.978  1.00  0.00           O  
ATOM    108  H   ASP A   8       2.990  -1.277   5.918  1.00 41.42           H  
ATOM    109  HA  ASP A   8       0.274  -1.353   4.703  1.00 33.21           H  
ATOM    110  HB2 ASP A   8       1.780   0.516   3.782  1.00  0.00           H  
ATOM    111  HB3 ASP A   8       2.942  -0.716   3.347  1.00  0.00           H  
ATOM    112  N   SER A   9       1.109  -3.520   3.440  1.00  4.34           N  
ATOM    113  CA  SER A   9       1.484  -4.868   3.010  1.00 23.00           C  
ATOM    114  C   SER A   9       2.812  -4.941   2.256  1.00 14.55           C  
ATOM    115  O   SER A   9       3.453  -5.979   2.219  1.00 30.13           O  
ATOM    116  CB  SER A   9       0.385  -5.408   2.100  1.00 20.42           C  
ATOM    117  OG  SER A   9      -0.881  -5.150   2.684  1.00 13.10           O  
ATOM    118  H   SER A   9       0.269  -3.107   3.045  1.00 62.41           H  
ATOM    119  HA  SER A   9       1.550  -5.506   3.891  1.00 72.33           H  
ATOM    120  HB2 SER A   9       0.438  -4.903   1.135  1.00 23.21           H  
ATOM    121  HB3 SER A   9       0.525  -6.480   1.954  1.00 72.41           H  
ATOM    122  HG  SER A   9      -1.560  -5.559   2.140  1.00 24.31           H  
ATOM    123  N   PHE A  10       3.227  -3.825   1.671  1.00  1.41           N  
ATOM    124  CA  PHE A  10       4.497  -3.734   0.944  1.00 23.34           C  
ATOM    125  C   PHE A  10       5.411  -2.717   1.653  1.00 32.25           C  
ATOM    126  O   PHE A  10       6.252  -2.040   1.077  1.00 51.33           O  
ATOM    127  CB  PHE A  10       4.197  -3.428  -0.531  1.00 11.30           C  
ATOM    128  CG  PHE A  10       5.385  -3.570  -1.452  1.00 51.50           C  
ATOM    129  CD1 PHE A  10       5.830  -4.841  -1.862  1.00 31.04           C  
ATOM    130  CD2 PHE A  10       6.052  -2.428  -1.929  1.00 31.22           C  
ATOM    131  CE1 PHE A  10       6.939  -4.973  -2.741  1.00  1.24           C  
ATOM    132  CE2 PHE A  10       7.159  -2.540  -2.805  1.00 22.31           C  
ATOM    133  CZ  PHE A  10       7.606  -3.818  -3.211  1.00 53.03           C  
ATOM    134  H   PHE A  10       2.651  -3.002   1.721  1.00 11.44           H  
ATOM    135  HA  PHE A  10       4.999  -4.700   0.983  1.00 51.24           H  
ATOM    136  HB2 PHE A  10       3.428  -4.122  -0.868  1.00 63.42           H  
ATOM    137  HB3 PHE A  10       3.796  -2.425  -0.618  1.00 72.41           H  
ATOM    138  HD1 PHE A  10       5.327  -5.728  -1.505  1.00 42.11           H  
ATOM    139  HD2 PHE A  10       5.726  -1.449  -1.609  1.00  2.43           H  
ATOM    140  HE1 PHE A  10       7.275  -5.954  -3.046  1.00 35.22           H  
ATOM    141  HE2 PHE A  10       7.666  -1.652  -3.153  1.00 62.00           H  
ATOM    142  HZ  PHE A  10       8.450  -3.911  -3.879  1.00 24.02           H  
ATOM    143  N   GLY A  11       5.236  -2.629   2.964  1.00 50.24           N  
ATOM    144  CA  GLY A  11       6.095  -1.801   3.798  1.00 32.43           C  
ATOM    145  C   GLY A  11       5.506  -0.485   4.260  1.00 73.21           C  
ATOM    146  O   GLY A  11       5.048  -0.418   5.394  1.00 11.12           O  
ATOM    147  H   GLY A  11       4.519  -3.185   3.420  1.00 51.31           H  
ATOM    148  HA2 GLY A  11       6.345  -2.374   4.690  1.00 72.34           H  
ATOM    149  HA3 GLY A  11       7.028  -1.596   3.273  1.00 71.24           H  
ATOM    150  N   LEU A  12       5.514   0.551   3.432  1.00 11.44           N  
ATOM    151  CA  LEU A  12       5.089   1.897   3.848  1.00 60.13           C  
ATOM    152  C   LEU A  12       4.059   2.449   2.870  1.00  0.50           C  
ATOM    153  O   LEU A  12       4.227   2.300   1.673  1.00 13.55           O  
ATOM    154  CB  LEU A  12       6.310   2.822   3.894  1.00 11.50           C  
ATOM    155  CG  LEU A  12       7.430   2.506   4.899  1.00  1.44           C  
ATOM    156  CD1 LEU A  12       8.586   3.487   4.693  1.00 75.44           C  
ATOM    157  CD2 LEU A  12       6.962   2.563   6.357  1.00 14.40           C  
ATOM    158  H   LEU A  12       5.848   0.428   2.479  1.00 54.43           H  
ATOM    159  HA  LEU A  12       4.637   1.860   4.838  1.00  2.44           H  
ATOM    160  HB2 LEU A  12       6.751   2.834   2.897  1.00 51.24           H  
ATOM    161  HB3 LEU A  12       5.957   3.829   4.100  1.00 71.40           H  
ATOM    162  HG  LEU A  12       7.802   1.501   4.701  1.00 62.01           H  
ATOM    163 HD11 LEU A  12       8.938   3.429   3.662  1.00 10.13           H  
ATOM    164 HD12 LEU A  12       9.410   3.227   5.357  1.00 51.53           H  
ATOM    165 HD13 LEU A  12       8.257   4.505   4.903  1.00 52.31           H  
ATOM    166 HD21 LEU A  12       6.552   3.549   6.577  1.00 71.31           H  
ATOM    167 HD22 LEU A  12       7.802   2.361   7.021  1.00 31.52           H  
ATOM    168 HD23 LEU A  12       6.196   1.807   6.527  1.00 35.45           H  
ATOM    169  N   ASN A  13       2.940   2.963   3.355  1.00 63.14           N  
ATOM    170  CA  ASN A  13       1.758   3.101   2.499  1.00  2.13           C  
ATOM    171  C   ASN A  13       1.745   4.170   1.401  1.00 71.31           C  
ATOM    172  O   ASN A  13       2.339   5.244   1.515  1.00 24.23           O  
ATOM    173  CB  ASN A  13       0.501   3.212   3.364  1.00 55.52           C  
ATOM    174  CG  ASN A  13      -0.550   2.220   2.960  1.00 25.01           C  
ATOM    175  OD1 ASN A  13      -0.831   2.060   1.787  1.00 30.32           O  
ATOM    176  ND2 ASN A  13      -1.092   1.507   3.907  1.00 21.31           N  
ATOM    177  H   ASN A  13       2.867   3.155   4.356  1.00  0.43           H  
ATOM    178  HA  ASN A  13       1.679   2.156   1.967  1.00 25.51           H  
ATOM    179  HB2 ASN A  13       0.762   3.028   4.403  1.00 74.32           H  
ATOM    180  HB3 ASN A  13       0.088   4.213   3.275  1.00 70.21           H  
ATOM    181 HD21 ASN A  13      -0.778   1.597   4.865  1.00  2.33           H  
ATOM    182 HD22 ASN A  13      -1.807   0.848   3.655  1.00 41.31           H  
ATOM    183  N   PHE A  14       1.024   3.865   0.333  1.00 52.14           N  
ATOM    184  CA  PHE A  14       1.006   4.683  -0.881  1.00  0.54           C  
ATOM    185  C   PHE A  14       0.189   5.960  -0.688  1.00  1.02           C  
ATOM    186  O   PHE A  14      -0.435   6.155   0.359  1.00  1.51           O  
ATOM    187  CB  PHE A  14       0.460   3.869  -2.066  1.00 44.53           C  
ATOM    188  CG  PHE A  14      -1.016   3.562  -1.981  1.00 52.20           C  
ATOM    189  CD1 PHE A  14      -1.481   2.433  -1.283  1.00 23.34           C  
ATOM    190  CD2 PHE A  14      -1.951   4.395  -2.625  1.00 63.33           C  
ATOM    191  CE1 PHE A  14      -2.867   2.157  -1.185  1.00 30.41           C  
ATOM    192  CE2 PHE A  14      -3.340   4.135  -2.538  1.00 25.30           C  
ATOM    193  CZ  PHE A  14      -3.800   3.015  -1.810  1.00 65.12           C  
ATOM    194  H   PHE A  14       0.422   3.048   0.367  1.00 64.22           H  
ATOM    195  HA  PHE A  14       2.028   4.970  -1.122  1.00 71.54           H  
ATOM    196  HB2 PHE A  14       0.637   4.429  -2.984  1.00 63.10           H  
ATOM    197  HB3 PHE A  14       1.013   2.934  -2.132  1.00  1.54           H  
ATOM    198  HD1 PHE A  14      -0.782   1.766  -0.805  1.00 31.44           H  
ATOM    199  HD2 PHE A  14      -1.611   5.253  -3.191  1.00 40.40           H  
ATOM    200  HE1 PHE A  14      -3.209   1.297  -0.629  1.00 54.32           H  
ATOM    201  HE2 PHE A  14      -4.043   4.793  -3.027  1.00 71.30           H  
ATOM    202  HZ  PHE A  14      -4.859   2.817  -1.733  1.00 72.25           H  
ATOM    203  N   PHE A  15       0.202   6.823  -1.691  1.00  4.04           N  
ATOM    204  CA  PHE A  15      -0.604   8.036  -1.773  1.00  3.33           C  
ATOM    205  C   PHE A  15      -0.859   8.080  -3.269  1.00 33.03           C  
ATOM    206  O   PHE A  15      -0.134   7.300  -3.930  1.00 35.45           O  
ATOM    207  CB  PHE A  15       0.145   9.293  -1.308  1.00 13.02           C  
ATOM    208  CG  PHE A  15       1.481   9.496  -1.977  1.00 64.04           C  
ATOM    209  CD1 PHE A  15       2.653   8.931  -1.435  1.00 23.31           C  
ATOM    210  CD2 PHE A  15       1.574  10.267  -3.149  1.00  3.24           C  
ATOM    211  CE1 PHE A  15       3.914   9.145  -2.049  1.00 32.21           C  
ATOM    212  CE2 PHE A  15       2.827  10.493  -3.772  1.00  2.24           C  
ATOM    213  CZ  PHE A  15       3.999   9.933  -3.218  1.00 12.42           C  
ATOM    214  H   PHE A  15       0.704   6.607  -2.557  1.00 24.21           H  
ATOM    215  HA  PHE A  15      -1.550   7.926  -1.244  1.00 13.31           H  
ATOM    216  HB2 PHE A  15      -0.482  10.162  -1.514  1.00 50.22           H  
ATOM    217  HB3 PHE A  15       0.296   9.238  -0.242  1.00 42.14           H  
ATOM    218  HD1 PHE A  15       2.592   8.319  -0.551  1.00 22.15           H  
ATOM    219  HD2 PHE A  15       0.677  10.682  -3.590  1.00 41.23           H  
ATOM    220  HE1 PHE A  15       4.806   8.706  -1.632  1.00 21.52           H  
ATOM    221  HE2 PHE A  15       2.881  11.084  -4.675  1.00 33.41           H  
ATOM    222  HZ  PHE A  15       4.955  10.099  -3.693  1.00 74.12           H  
TER     223      PHE A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       2.243  -0.406   0.588  1.00 11.24           N  
ATOM      2  CA  GLY A   1       2.159  -0.694  -0.842  1.00 35.22           C  
ATOM      3  C   GLY A   1       3.450  -0.249  -1.507  1.00 74.31           C  
ATOM      4  O   GLY A   1       4.288  -1.060  -1.867  1.00 40.01           O  
ATOM      5  H1  GLY A   1       2.984   0.233   0.890  1.00  1.22           H  
ATOM      6  HA2 GLY A   1       2.031  -1.766  -0.997  1.00 62.21           H  
ATOM      7  HA3 GLY A   1       1.316  -0.162  -1.280  1.00 14.24           H  
ATOM      8  N   PHE A   2       3.643   1.060  -1.560  1.00 75.42           N  
ATOM      9  CA  PHE A   2       4.958   1.701  -1.547  1.00 72.21           C  
ATOM     10  C   PHE A   2       4.561   3.118  -1.153  1.00 65.45           C  
ATOM     11  O   PHE A   2       3.429   3.490  -1.452  1.00  1.11           O  
ATOM     12  CB  PHE A   2       5.629   1.699  -2.925  1.00 33.31           C  
ATOM     13  CG  PHE A   2       7.026   2.249  -2.903  1.00 72.33           C  
ATOM     14  CD1 PHE A   2       8.092   1.437  -2.476  1.00 25.03           C  
ATOM     15  CD2 PHE A   2       7.282   3.582  -3.274  1.00 21.53           C  
ATOM     16  CE1 PHE A   2       9.407   1.952  -2.395  1.00 65.41           C  
ATOM     17  CE2 PHE A   2       8.590   4.119  -3.190  1.00 10.44           C  
ATOM     18  CZ  PHE A   2       9.656   3.299  -2.748  1.00 34.30           C  
ATOM     19  H   PHE A   2       2.852   1.693  -1.527  1.00 73.24           H  
ATOM     20  HA  PHE A   2       5.606   1.243  -0.799  1.00  4.44           H  
ATOM     21  HB2 PHE A   2       5.676   0.672  -3.288  1.00  4.21           H  
ATOM     22  HB3 PHE A   2       5.022   2.278  -3.619  1.00 52.33           H  
ATOM     23  HD1 PHE A   2       7.907   0.407  -2.200  1.00 71.41           H  
ATOM     24  HD2 PHE A   2       6.472   4.210  -3.616  1.00  2.43           H  
ATOM     25  HE1 PHE A   2      10.218   1.319  -2.067  1.00 53.23           H  
ATOM     26  HE2 PHE A   2       8.775   5.145  -3.471  1.00 42.41           H  
ATOM     27  HZ  PHE A   2      10.658   3.699  -2.686  1.00 20.25           H  
ATOM     28  N   GLY A   3       5.419   3.919  -0.533  1.00 33.41           N  
ATOM     29  CA  GLY A   3       5.049   5.294  -0.236  1.00 55.52           C  
ATOM     30  C   GLY A   3       5.601   5.880   1.046  1.00 15.21           C  
ATOM     31  O   GLY A   3       6.625   5.448   1.555  1.00 21.13           O  
ATOM     32  H   GLY A   3       6.339   3.593  -0.275  1.00 13.22           H  
ATOM     33  HA2 GLY A   3       5.382   5.924  -1.060  1.00 13.24           H  
ATOM     34  HA3 GLY A   3       3.967   5.368  -0.191  1.00 22.13           H  
ATOM     35  N   SER A   4       4.928   6.917   1.524  1.00 55.31           N  
ATOM     36  CA  SER A   4       5.399   7.770   2.616  1.00 30.42           C  
ATOM     37  C   SER A   4       4.538   7.779   3.882  1.00 13.33           C  
ATOM     38  O   SER A   4       4.693   8.647   4.731  1.00 32.35           O  
ATOM     39  CB  SER A   4       5.466   9.192   2.063  1.00 72.12           C  
ATOM     40  OG  SER A   4       4.193   9.575   1.552  1.00 22.44           O  
ATOM     41  H   SER A   4       4.066   7.169   1.073  1.00 44.14           H  
ATOM     42  HA  SER A   4       6.408   7.468   2.905  1.00 15.31           H  
ATOM     43  HB2 SER A   4       5.785   9.884   2.842  1.00 15.43           H  
ATOM     44  HB3 SER A   4       6.190   9.218   1.248  1.00 63.33           H  
ATOM     45  HG  SER A   4       4.294  10.446   1.146  1.00 24.31           H  
ATOM     46  N   LYS A   5       3.593   6.857   4.003  1.00 63.13           N  
ATOM     47  CA  LYS A   5       2.711   6.785   5.182  1.00  1.34           C  
ATOM     48  C   LYS A   5       3.138   5.556   5.980  1.00 63.12           C  
ATOM     49  O   LYS A   5       3.857   4.730   5.426  1.00 52.12           O  
ATOM     50  CB  LYS A   5       1.242   6.682   4.743  1.00 74.12           C  
ATOM     51  CG  LYS A   5       0.397   7.941   4.999  1.00 53.53           C  
ATOM     52  CD  LYS A   5       0.838   9.228   4.282  1.00 12.30           C  
ATOM     53  CE  LYS A   5       0.523   9.239   2.789  1.00 30.23           C  
ATOM     54  NZ  LYS A   5       1.463   8.443   1.939  1.00 65.43           N  
ATOM     55  H   LYS A   5       3.503   6.139   3.287  1.00 63.23           H  
ATOM     56  HA  LYS A   5       2.841   7.663   5.816  1.00 43.30           H  
ATOM     57  HB2 LYS A   5       1.202   6.430   3.689  1.00 14.31           H  
ATOM     58  HB3 LYS A   5       0.778   5.859   5.285  1.00 72.12           H  
ATOM     59  HG2 LYS A   5      -0.634   7.726   4.718  1.00 31.22           H  
ATOM     60  HG3 LYS A   5       0.413   8.142   6.069  1.00 51.22           H  
ATOM     61  HD2 LYS A   5       0.295  10.055   4.740  1.00 25.11           H  
ATOM     62  HD3 LYS A   5       1.902   9.404   4.436  1.00 75.01           H  
ATOM     63  HE2 LYS A   5      -0.493   8.865   2.639  1.00  3.12           H  
ATOM     64  HE3 LYS A   5       0.548  10.275   2.444  1.00 13.23           H  
ATOM     65  HZ1 LYS A   5       1.150   8.479   0.977  1.00 10.43           H  
ATOM     66  HZ2 LYS A   5       1.450   7.469   2.226  1.00 74.12           H  
ATOM     67  HZ3 LYS A   5       2.403   8.813   2.012  1.00 52.45           H  
ATOM     68  N   PRO A   6       2.704   5.407   7.250  1.00 63.41           N  
ATOM     69  CA  PRO A   6       3.081   4.187   7.977  1.00 72.13           C  
ATOM     70  C   PRO A   6       2.460   2.919   7.382  1.00 13.33           C  
ATOM     71  O   PRO A   6       1.824   2.964   6.332  1.00 73.40           O  
ATOM     72  CB  PRO A   6       2.584   4.475   9.399  1.00 53.12           C  
ATOM     73  CG  PRO A   6       1.414   5.335   9.195  1.00 62.32           C  
ATOM     74  CD  PRO A   6       1.860   6.267   8.105  1.00 71.12           C  
ATOM     75  HA  PRO A   6       4.166   4.069   7.994  1.00 55.52           H  
ATOM     76  HB2 PRO A   6       2.307   3.563   9.925  1.00 62.21           H  
ATOM     77  HB3 PRO A   6       3.344   5.018   9.962  1.00 71.01           H  
ATOM     78  HG2 PRO A   6       0.561   4.738   8.868  1.00 62.14           H  
ATOM     79  HG3 PRO A   6       1.173   5.885  10.103  1.00 12.40           H  
ATOM     80  HD2 PRO A   6       0.995   6.647   7.567  1.00 63.35           H  
ATOM     81  HD3 PRO A   6       2.452   7.086   8.519  1.00 63.05           H  
ATOM     82  N   LEU A   7       2.704   1.790   8.035  1.00 11.10           N  
ATOM     83  CA  LEU A   7       2.825   0.494   7.370  1.00 72.25           C  
ATOM     84  C   LEU A   7       1.706   0.058   6.425  1.00  2.04           C  
ATOM     85  O   LEU A   7       0.512   0.133   6.698  1.00  4.00           O  
ATOM     86  CB  LEU A   7       3.040  -0.611   8.412  1.00 33.42           C  
ATOM     87  CG  LEU A   7       4.288  -0.549   9.307  1.00  5.11           C  
ATOM     88  CD1 LEU A   7       4.212  -1.655  10.357  1.00 32.14           C  
ATOM     89  CD2 LEU A   7       5.591  -0.687   8.521  1.00 55.20           C  
ATOM     90  H   LEU A   7       2.873   1.822   9.024  1.00 60.23           H  
ATOM     91  HA  LEU A   7       3.718   0.556   6.757  1.00 55.24           H  
ATOM     92  HB2 LEU A   7       2.162  -0.624   9.059  1.00 73.12           H  
ATOM     93  HB3 LEU A   7       3.064  -1.563   7.879  1.00 44.21           H  
ATOM     94  HG  LEU A   7       4.298   0.410   9.825  1.00 31.12           H  
ATOM     95 HD11 LEU A   7       3.301  -1.546  10.946  1.00 72.02           H  
ATOM     96 HD12 LEU A   7       5.070  -1.588  11.026  1.00  4.31           H  
ATOM     97 HD13 LEU A   7       4.209  -2.634   9.873  1.00 41.21           H  
ATOM     98 HD21 LEU A   7       6.441  -0.680   9.203  1.00 54.12           H  
ATOM     99 HD22 LEU A   7       5.699   0.145   7.826  1.00 42.51           H  
ATOM    100 HD23 LEU A   7       5.591  -1.620   7.953  1.00 62.32           H  
ATOM    101  N   ASP A   8       2.181  -0.431   5.283  1.00 10.43           N  
ATOM    102  CA  ASP A   8       1.428  -1.092   4.224  1.00 11.03           C  
ATOM    103  C   ASP A   8       1.642  -2.571   4.433  1.00 35.11           C  
ATOM    104  O   ASP A   8       2.625  -2.966   5.021  1.00 63.00           O  
ATOM    105  CB  ASP A   8       2.085  -0.587   2.931  1.00 15.31           C  
ATOM    106  CG  ASP A   8       1.520  -0.953   1.583  1.00  0.24           C  
ATOM    107  OD1 ASP A   8       0.596  -1.721   1.417  1.00 20.55           O  
ATOM    108  H   ASP A   8       3.192  -0.564   5.256  1.00 12.53           H  
ATOM    109  HA  ASP A   8       0.362  -0.856   4.273  1.00 15.04           H  
ATOM    110  HB2 ASP A   8       2.077   0.491   2.989  1.00 31.52           H  
ATOM    111  HB3 ASP A   8       3.130  -0.895   2.942  1.00 14.41           H  
ATOM    112  N   SER A   9       0.953  -3.406   3.645  1.00 63.05           N  
ATOM    113  CA  SER A   9       1.288  -4.825   3.498  1.00 33.20           C  
ATOM    114  C   SER A   9       2.646  -4.996   2.821  1.00 71.03           C  
ATOM    115  O   SER A   9       3.318  -6.004   3.010  1.00 51.43           O  
ATOM    116  CB  SER A   9       0.227  -5.546   2.664  1.00 64.34           C  
ATOM    117  OG  SER A   9       0.475  -6.940   2.632  1.00 70.03           O  
ATOM    118  H   SER A   9       0.213  -3.006   3.077  1.00 15.44           H  
ATOM    119  HA  SER A   9       1.333  -5.284   4.486  1.00 14.41           H  
ATOM    120  HB2 SER A   9      -0.755  -5.372   3.105  1.00 43.12           H  
ATOM    121  HB3 SER A   9       0.239  -5.150   1.648  1.00 24.15           H  
ATOM    122  HG  SER A   9       1.430  -7.086   2.562  1.00 64.23           H  
ATOM    123  N   PHE A  10       3.058  -3.993   2.061  1.00 12.25           N  
ATOM    124  CA  PHE A  10       4.391  -3.960   1.469  1.00 72.43           C  
ATOM    125  C   PHE A  10       5.116  -2.685   1.906  1.00 71.24           C  
ATOM    126  O   PHE A  10       5.144  -1.665   1.221  1.00 21.31           O  
ATOM    127  CB  PHE A  10       4.312  -4.114  -0.049  1.00 40.32           C  
ATOM    128  CG  PHE A  10       5.628  -4.479  -0.680  1.00 30.35           C  
ATOM    129  CD1 PHE A  10       6.024  -5.828  -0.753  1.00 53.42           C  
ATOM    130  CD2 PHE A  10       6.484  -3.487  -1.189  1.00 64.41           C  
ATOM    131  CE1 PHE A  10       7.268  -6.188  -1.330  1.00 11.41           C  
ATOM    132  CE2 PHE A  10       7.729  -3.828  -1.771  1.00 12.32           C  
ATOM    133  CZ  PHE A  10       8.123  -5.184  -1.840  1.00 31.23           C  
ATOM    134  H   PHE A  10       2.451  -3.201   1.913  1.00 73.31           H  
ATOM    135  HA  PHE A  10       4.965  -4.803   1.851  1.00 24.12           H  
ATOM    136  HB2 PHE A  10       3.599  -4.906  -0.274  1.00 42.34           H  
ATOM    137  HB3 PHE A  10       3.940  -3.194  -0.489  1.00 43.13           H  
ATOM    138  HD1 PHE A  10       5.374  -6.602  -0.369  1.00 33.00           H  
ATOM    139  HD2 PHE A  10       6.194  -2.447  -1.131  1.00 41.42           H  
ATOM    140  HE1 PHE A  10       7.562  -7.226  -1.381  1.00 32.12           H  
ATOM    141  HE2 PHE A  10       8.372  -3.055  -2.165  1.00  0.22           H  
ATOM    142  HZ  PHE A  10       9.068  -5.451  -2.290  1.00 15.22           H  
ATOM    143  N   GLY A  11       5.681  -2.735   3.101  1.00 75.42           N  
ATOM    144  CA  GLY A  11       6.490  -1.627   3.582  1.00 33.11           C  
ATOM    145  C   GLY A  11       5.708  -0.425   4.073  1.00 41.45           C  
ATOM    146  O   GLY A  11       5.122  -0.468   5.147  1.00 65.15           O  
ATOM    147  H   GLY A  11       5.560  -3.550   3.684  1.00 62.03           H  
ATOM    148  HA2 GLY A  11       7.119  -1.979   4.400  1.00 32.31           H  
ATOM    149  HA3 GLY A  11       7.145  -1.300   2.775  1.00 43.22           H  
ATOM    150  N   LEU A  12       5.707   0.655   3.306  1.00 22.24           N  
ATOM    151  CA  LEU A  12       5.109   1.929   3.715  1.00 53.43           C  
ATOM    152  C   LEU A  12       4.025   2.295   2.720  1.00 41.43           C  
ATOM    153  O   LEU A  12       4.047   1.807   1.593  1.00 54.52           O  
ATOM    154  CB  LEU A  12       6.184   3.017   3.755  1.00 41.23           C  
ATOM    155  CG  LEU A  12       7.293   2.882   4.812  1.00 61.24           C  
ATOM    156  CD1 LEU A  12       8.287   4.028   4.641  1.00 21.43           C  
ATOM    157  CD2 LEU A  12       6.752   2.885   6.246  1.00 35.44           C  
ATOM    158  H   LEU A  12       6.120   0.601   2.384  1.00 42.13           H  
ATOM    159  HA  LEU A  12       4.649   1.838   4.699  1.00 64.13           H  
ATOM    160  HB2 LEU A  12       6.654   3.056   2.773  1.00  1.34           H  
ATOM    161  HB3 LEU A  12       5.695   3.973   3.916  1.00 23.54           H  
ATOM    162  HG  LEU A  12       7.821   1.943   4.648  1.00 35.23           H  
ATOM    163 HD11 LEU A  12       8.688   4.022   3.626  1.00 53.24           H  
ATOM    164 HD12 LEU A  12       9.112   3.907   5.343  1.00 42.03           H  
ATOM    165 HD13 LEU A  12       7.794   4.985   4.821  1.00 13.12           H  
ATOM    166 HD21 LEU A  12       6.176   3.793   6.425  1.00 31.42           H  
ATOM    167 HD22 LEU A  12       7.582   2.837   6.950  1.00 13.51           H  
ATOM    168 HD23 LEU A  12       6.117   2.014   6.402  1.00 32.05           H  
ATOM    169  N   ASN A  13       3.036   3.072   3.138  1.00 21.54           N  
ATOM    170  CA  ASN A  13       1.820   3.217   2.335  1.00 20.43           C  
ATOM    171  C   ASN A  13       1.731   4.425   1.401  1.00 72.34           C  
ATOM    172  O   ASN A  13       2.319   5.490   1.650  1.00  4.40           O  
ATOM    173  CB  ASN A  13       0.585   3.158   3.238  1.00 10.44           C  
ATOM    174  CG  ASN A  13      -0.648   2.776   2.474  1.00 52.15           C  
ATOM    175  OD1 ASN A  13      -0.602   1.868   1.667  1.00 72.52           O  
ATOM    176  ND2 ASN A  13      -1.718   3.495   2.648  1.00 53.31           N  
ATOM    177  H   ASN A  13       3.091   3.507   4.061  1.00 11.12           H  
ATOM    178  HA  ASN A  13       1.763   2.339   1.693  1.00 50.24           H  
ATOM    179  HB2 ASN A  13       0.744   2.404   4.008  1.00 33.34           H  
ATOM    180  HB3 ASN A  13       0.432   4.119   3.716  1.00 33.32           H  
ATOM    181 HD21 ASN A  13      -1.726   4.253   3.305  1.00 73.42           H  
ATOM    182 HD22 ASN A  13      -2.533   3.276   2.096  1.00 23.50           H  
ATOM    183  N   PHE A  14       0.968   4.240   0.336  1.00 32.44           N  
ATOM    184  CA  PHE A  14       0.781   5.221  -0.731  1.00 62.34           C  
ATOM    185  C   PHE A  14      -0.026   6.444  -0.295  1.00 72.23           C  
ATOM    186  O   PHE A  14      -0.443   6.564   0.865  1.00 64.52           O  
ATOM    187  CB  PHE A  14       0.118   4.522  -1.930  1.00 54.45           C  
ATOM    188  CG  PHE A  14      -1.249   3.957  -1.633  1.00 72.10           C  
ATOM    189  CD1 PHE A  14      -2.400   4.757  -1.760  1.00 72.14           C  
ATOM    190  CD2 PHE A  14      -1.393   2.614  -1.237  1.00 41.21           C  
ATOM    191  CE1 PHE A  14      -3.683   4.239  -1.458  1.00 45.00           C  
ATOM    192  CE2 PHE A  14      -2.669   2.081  -0.929  1.00 73.03           C  
ATOM    193  CZ  PHE A  14      -3.816   2.898  -1.033  1.00 32.40           C  
ATOM    194  H   PHE A  14       0.460   3.368   0.249  1.00  1.41           H  
ATOM    195  HA  PHE A  14       1.758   5.579  -1.057  1.00 70.54           H  
ATOM    196  HB2 PHE A  14       0.040   5.219  -2.764  1.00 10.32           H  
ATOM    197  HB3 PHE A  14       0.762   3.700  -2.244  1.00 14.34           H  
ATOM    198  HD1 PHE A  14      -2.313   5.780  -2.101  1.00 44.43           H  
ATOM    199  HD2 PHE A  14      -0.524   1.976  -1.158  1.00 75.11           H  
ATOM    200  HE1 PHE A  14      -4.556   4.867  -1.560  1.00 41.31           H  
ATOM    201  HE2 PHE A  14      -2.761   1.053  -0.609  1.00 33.35           H  
ATOM    202  HZ  PHE A  14      -4.792   2.496  -0.801  1.00 43.13           H  
ATOM    203  N   PHE A  15      -0.204   7.361  -1.229  1.00 35.21           N  
ATOM    204  CA  PHE A  15      -0.976   8.594  -1.096  1.00  4.44           C  
ATOM    205  C   PHE A  15      -1.667   8.587  -2.449  1.00 32.03           C  
ATOM    206  O   PHE A  15      -1.172   7.785  -3.277  1.00 73.21           O  
ATOM    207  CB  PHE A  15      -0.092   9.841  -0.948  1.00 52.31           C  
ATOM    208  CG  PHE A  15       1.049   9.903  -1.933  1.00 71.34           C  
ATOM    209  CD1 PHE A  15       0.854  10.437  -3.219  1.00 13.41           C  
ATOM    210  CD2 PHE A  15       2.331   9.443  -1.574  1.00 10.40           C  
ATOM    211  CE1 PHE A  15       1.923  10.512  -4.147  1.00  1.44           C  
ATOM    212  CE2 PHE A  15       3.413   9.510  -2.487  1.00 12.53           C  
ATOM    213  CZ  PHE A  15       3.206  10.048  -3.778  1.00 11.54           C  
ATOM    214  H   PHE A  15       0.087   7.177  -2.191  1.00 44.05           H  
ATOM    215  HA  PHE A  15      -1.722   8.528  -0.306  1.00 14.24           H  
ATOM    216  HB2 PHE A  15      -0.719  10.724  -1.081  1.00 14.42           H  
ATOM    217  HB3 PHE A  15       0.321   9.869   0.050  1.00 52.31           H  
ATOM    218  HD1 PHE A  15      -0.130  10.783  -3.512  1.00  3.14           H  
ATOM    219  HD2 PHE A  15       2.496   9.025  -0.596  1.00 65.55           H  
ATOM    220  HE1 PHE A  15       1.753  10.915  -5.134  1.00 53.30           H  
ATOM    221  HE2 PHE A  15       4.389   9.147  -2.206  1.00 30.35           H  
ATOM    222  HZ  PHE A  15       4.022  10.095  -4.486  1.00 21.34           H  
TER     223      PHE A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.235  -0.641   0.585  1.00 11.03           N  
ATOM      2  CA  GLY A   1       2.056  -0.021  -0.721  1.00 30.31           C  
ATOM      3  C   GLY A   1       3.434   0.554  -0.975  1.00 41.52           C  
ATOM      4  O   GLY A   1       4.389   0.006  -0.427  1.00 14.12           O  
ATOM      5  H1  GLY A   1       3.191  -0.985   0.771  1.00 21.23           H  
ATOM      6  HA2 GLY A   1       1.799  -0.757  -1.482  1.00 53.45           H  
ATOM      7  HA3 GLY A   1       1.318   0.776  -0.671  1.00 24.14           H  
ATOM      8  N   PHE A   2       3.566   1.665  -1.683  1.00 31.23           N  
ATOM      9  CA  PHE A   2       4.822   2.403  -1.637  1.00 42.25           C  
ATOM     10  C   PHE A   2       4.581   3.906  -1.589  1.00 72.22           C  
ATOM     11  O   PHE A   2       4.150   4.507  -2.567  1.00 41.10           O  
ATOM     12  CB  PHE A   2       5.736   2.020  -2.799  1.00 13.11           C  
ATOM     13  CG  PHE A   2       7.180   2.321  -2.528  1.00 71.45           C  
ATOM     14  CD1 PHE A   2       7.970   1.382  -1.841  1.00 51.15           C  
ATOM     15  CD2 PHE A   2       7.747   3.545  -2.919  1.00 30.33           C  
ATOM     16  CE1 PHE A   2       9.328   1.656  -1.546  1.00  3.11           C  
ATOM     17  CE2 PHE A   2       9.104   3.838  -2.627  1.00 23.33           C  
ATOM     18  CZ  PHE A   2       9.897   2.889  -1.939  1.00 63.15           C  
ATOM     19  H   PHE A   2       2.792   2.069  -2.185  1.00 70.23           H  
ATOM     20  HA  PHE A   2       5.332   2.134  -0.712  1.00 23.43           H  
ATOM     21  HB2 PHE A   2       5.645   0.946  -2.966  1.00 13.32           H  
ATOM     22  HB3 PHE A   2       5.415   2.534  -3.705  1.00 75.33           H  
ATOM     23  HD1 PHE A   2       7.538   0.440  -1.532  1.00 25.14           H  
ATOM     24  HD2 PHE A   2       7.145   4.277  -3.440  1.00 14.03           H  
ATOM     25  HE1 PHE A   2       9.928   0.923  -1.025  1.00 51.11           H  
ATOM     26  HE2 PHE A   2       9.532   4.782  -2.931  1.00  4.24           H  
ATOM     27  HZ  PHE A   2      10.933   3.101  -1.724  1.00  2.24           H  
ATOM     28  N   GLY A   3       4.805   4.507  -0.431  1.00 24.42           N  
ATOM     29  CA  GLY A   3       4.678   5.944  -0.275  1.00 63.52           C  
ATOM     30  C   GLY A   3       5.007   6.276   1.163  1.00 54.44           C  
ATOM     31  O   GLY A   3       5.200   5.369   1.964  1.00 13.33           O  
ATOM     32  H   GLY A   3       5.048   3.964   0.397  1.00 51.15           H  
ATOM     33  HA2 GLY A   3       5.373   6.452  -0.944  1.00 12.23           H  
ATOM     34  HA3 GLY A   3       3.658   6.254  -0.495  1.00 40.51           H  
ATOM     35  N   SER A   4       5.109   7.549   1.510  1.00 74.13           N  
ATOM     36  CA  SER A   4       5.413   7.950   2.879  1.00 51.43           C  
ATOM     37  C   SER A   4       4.144   7.958   3.729  1.00  4.22           C  
ATOM     38  O   SER A   4       3.242   8.761   3.477  1.00 25.32           O  
ATOM     39  CB  SER A   4       6.010   9.354   2.827  1.00 33.13           C  
ATOM     40  OG  SER A   4       5.760   9.908   1.540  1.00 71.25           O  
ATOM     41  H   SER A   4       4.981   8.288   0.833  1.00 64.52           H  
ATOM     42  HA  SER A   4       6.136   7.261   3.314  1.00  2.42           H  
ATOM     43  HB2 SER A   4       5.560   9.978   3.599  1.00 60.11           H  
ATOM     44  HB3 SER A   4       7.087   9.294   2.988  1.00 11.53           H  
ATOM     45  HG  SER A   4       6.077  10.817   1.532  1.00 23.31           H  
ATOM     46  N   LYS A   5       4.069   7.055   4.701  1.00  3.03           N  
ATOM     47  CA  LYS A   5       2.948   6.896   5.639  1.00 63.14           C  
ATOM     48  C   LYS A   5       3.478   5.806   6.575  1.00 52.12           C  
ATOM     49  O   LYS A   5       4.606   5.364   6.345  1.00 74.32           O  
ATOM     50  CB  LYS A   5       1.695   6.435   4.880  1.00 54.20           C  
ATOM     51  CG  LYS A   5       0.559   7.468   4.887  1.00  2.23           C  
ATOM     52  CD  LYS A   5      -0.507   7.164   3.842  1.00 63.23           C  
ATOM     53  CE  LYS A   5      -0.355   8.018   2.587  1.00 55.21           C  
ATOM     54  NZ  LYS A   5       0.940   7.765   1.881  1.00 51.11           N  
ATOM     55  H   LYS A   5       4.833   6.387   4.815  1.00  1.42           H  
ATOM     56  HA  LYS A   5       2.753   7.816   6.190  1.00 33.45           H  
ATOM     57  HB2 LYS A   5       1.986   6.229   3.856  1.00  4.02           H  
ATOM     58  HB3 LYS A   5       1.328   5.508   5.311  1.00 22.04           H  
ATOM     59  HG2 LYS A   5       0.095   7.475   5.872  1.00 21.21           H  
ATOM     60  HG3 LYS A   5       0.964   8.460   4.696  1.00 62.24           H  
ATOM     61  HD2 LYS A   5      -0.449   6.114   3.565  1.00 54.52           H  
ATOM     62  HD3 LYS A   5      -1.491   7.353   4.273  1.00 72.55           H  
ATOM     63  HE2 LYS A   5      -1.177   7.780   1.906  1.00 32.41           H  
ATOM     64  HE3 LYS A   5      -0.421   9.072   2.858  1.00 43.10           H  
ATOM     65  HZ1 LYS A   5       0.953   8.257   1.001  1.00  0.03           H  
ATOM     66  HZ2 LYS A   5       1.028   6.768   1.689  1.00  2.21           H  
ATOM     67  HZ3 LYS A   5       1.720   8.063   2.457  1.00 24.35           H  
ATOM     68  N   PRO A   6       2.722   5.356   7.601  1.00 73.15           N  
ATOM     69  CA  PRO A   6       3.162   4.118   8.263  1.00  3.02           C  
ATOM     70  C   PRO A   6       3.017   2.881   7.360  1.00 13.00           C  
ATOM     71  O   PRO A   6       2.746   2.998   6.166  1.00  3.40           O  
ATOM     72  CB  PRO A   6       2.236   4.050   9.483  1.00 63.21           C  
ATOM     73  CG  PRO A   6       0.992   4.657   9.008  1.00 35.34           C  
ATOM     74  CD  PRO A   6       1.463   5.837   8.207  1.00  5.01           C  
ATOM     75  HA  PRO A   6       4.197   4.199   8.596  1.00 54.12           H  
ATOM     76  HB2 PRO A   6       2.063   3.026   9.811  1.00  2.44           H  
ATOM     77  HB3 PRO A   6       2.645   4.640  10.304  1.00 22.23           H  
ATOM     78  HG2 PRO A   6       0.446   3.952   8.377  1.00 23.10           H  
ATOM     79  HG3 PRO A   6       0.371   4.980   9.845  1.00 24.31           H  
ATOM     80  HD2 PRO A   6       0.721   6.089   7.454  1.00 30.22           H  
ATOM     81  HD3 PRO A   6       1.659   6.689   8.859  1.00 42.11           H  
ATOM     82  N   LEU A   7       3.208   1.699   7.933  1.00 40.43           N  
ATOM     83  CA  LEU A   7       3.187   0.432   7.195  1.00 44.21           C  
ATOM     84  C   LEU A   7       1.957   0.176   6.324  1.00 42.33           C  
ATOM     85  O   LEU A   7       0.822   0.537   6.630  1.00 73.20           O  
ATOM     86  CB  LEU A   7       3.329  -0.743   8.171  1.00 61.21           C  
ATOM     87  CG  LEU A   7       4.658  -0.927   8.922  1.00  1.32           C  
ATOM     88  CD1 LEU A   7       4.483  -1.977  10.016  1.00 33.42           C  
ATOM     89  CD2 LEU A   7       5.797  -1.353   7.994  1.00 54.25           C  
ATOM     90  H   LEU A   7       3.366   1.658   8.925  1.00 63.45           H  
ATOM     91  HA  LEU A   7       4.041   0.426   6.523  1.00 62.24           H  
ATOM     92  HB2 LEU A   7       2.532  -0.647   8.909  1.00 50.33           H  
ATOM     93  HB3 LEU A   7       3.141  -1.663   7.616  1.00 14.03           H  
ATOM     94  HG  LEU A   7       4.926   0.016   9.396  1.00 53.34           H  
ATOM     95 HD11 LEU A   7       5.416  -2.095  10.567  1.00 30.34           H  
ATOM     96 HD12 LEU A   7       4.200  -2.937   9.578  1.00 10.32           H  
ATOM     97 HD13 LEU A   7       3.707  -1.660  10.714  1.00 72.25           H  
ATOM     98 HD21 LEU A   7       6.718  -1.464   8.566  1.00 43.05           H  
ATOM     99 HD22 LEU A   7       5.957  -0.603   7.222  1.00 42.52           H  
ATOM    100 HD23 LEU A   7       5.556  -2.303   7.513  1.00 75.03           H  
ATOM    101  N   ASP A   8       2.259  -0.487   5.213  1.00 21.44           N  
ATOM    102  CA  ASP A   8       1.342  -1.014   4.208  1.00 15.44           C  
ATOM    103  C   ASP A   8       1.162  -2.496   4.462  1.00 14.12           C  
ATOM    104  O   ASP A   8       1.859  -3.054   5.278  1.00 73.43           O  
ATOM    105  CB  ASP A   8       2.130  -0.845   2.916  1.00 24.51           C  
ATOM    106  CG  ASP A   8       1.388  -0.690   1.625  1.00  4.43           C  
ATOM    107  OD1 ASP A   8       0.190  -0.525   1.557  1.00 55.41           O  
ATOM    108  H   ASP A   8       3.229  -0.791   5.124  1.00 22.31           H  
ATOM    109  HA  ASP A   8       0.383  -0.490   4.211  1.00 62.42           H  
ATOM    110  HB2 ASP A   8       2.761   0.028   3.012  1.00  3.45           H  
ATOM    111  HB3 ASP A   8       2.813  -1.676   2.867  1.00 32.23           H  
ATOM    112  N   SER A   9       0.643  -3.220   3.454  1.00 42.02           N  
ATOM    113  CA  SER A   9       0.812  -4.676   3.368  1.00 71.21           C  
ATOM    114  C   SER A   9       2.252  -5.143   3.118  1.00 21.44           C  
ATOM    115  O   SER A   9       2.661  -6.206   3.568  1.00 51.10           O  
ATOM    116  CB  SER A   9      -0.072  -5.193   2.236  1.00 32.22           C  
ATOM    117  OG  SER A   9      -1.377  -4.654   2.374  1.00 51.24           O  
ATOM    118  H   SER A   9       0.099  -2.750   2.743  1.00 25.44           H  
ATOM    119  HA  SER A   9       0.475  -5.116   4.307  1.00 24.52           H  
ATOM    120  HB2 SER A   9       0.344  -4.868   1.281  1.00 64.02           H  
ATOM    121  HB3 SER A   9      -0.105  -6.283   2.261  1.00 23.15           H  
ATOM    122  HG  SER A   9      -1.801  -5.068   3.128  1.00 65.14           H  
ATOM    123  N   PHE A  10       3.019  -4.332   2.405  1.00 13.53           N  
ATOM    124  CA  PHE A  10       4.447  -4.546   2.182  1.00 53.45           C  
ATOM    125  C   PHE A  10       5.019  -3.141   2.098  1.00 51.34           C  
ATOM    126  O   PHE A  10       4.486  -2.346   1.337  1.00 60.33           O  
ATOM    127  CB  PHE A  10       4.692  -5.255   0.845  1.00  4.42           C  
ATOM    128  CG  PHE A  10       6.140  -5.264   0.426  1.00 73.03           C  
ATOM    129  CD1 PHE A  10       7.009  -6.276   0.869  1.00 43.51           C  
ATOM    130  CD2 PHE A  10       6.645  -4.239  -0.400  1.00 74.04           C  
ATOM    131  CE1 PHE A  10       8.383  -6.257   0.511  1.00 55.03           C  
ATOM    132  CE2 PHE A  10       8.014  -4.204  -0.761  1.00 70.32           C  
ATOM    133  CZ  PHE A  10       8.887  -5.214  -0.300  1.00 33.54           C  
ATOM    134  H   PHE A  10       2.626  -3.487   2.027  1.00 23.32           H  
ATOM    135  HA  PHE A  10       4.903  -5.094   3.006  1.00 72.03           H  
ATOM    136  HB2 PHE A  10       4.324  -6.279   0.912  1.00 31.44           H  
ATOM    137  HB3 PHE A  10       4.125  -4.738   0.071  1.00 52.31           H  
ATOM    138  HD1 PHE A  10       6.634  -7.074   1.495  1.00 73.21           H  
ATOM    139  HD2 PHE A  10       5.984  -3.458  -0.755  1.00  4.01           H  
ATOM    140  HE1 PHE A  10       9.043  -7.041   0.857  1.00  2.40           H  
ATOM    141  HE2 PHE A  10       8.388  -3.407  -1.388  1.00 72.11           H  
ATOM    142  HZ  PHE A  10       9.932  -5.195  -0.573  1.00 32.11           H  
ATOM    143  N   GLY A  11       6.058  -2.804   2.847  1.00 30.01           N  
ATOM    144  CA  GLY A  11       6.593  -1.453   2.769  1.00 12.13           C  
ATOM    145  C   GLY A  11       5.748  -0.443   3.524  1.00  5.21           C  
ATOM    146  O   GLY A  11       5.107  -0.788   4.518  1.00 10.24           O  
ATOM    147  H   GLY A  11       6.470  -3.469   3.480  1.00 22.51           H  
ATOM    148  HA2 GLY A  11       7.602  -1.437   3.178  1.00 34.44           H  
ATOM    149  HA3 GLY A  11       6.642  -1.153   1.721  1.00 41.00           H  
ATOM    150  N   LEU A  12       5.748   0.804   3.072  1.00 53.33           N  
ATOM    151  CA  LEU A  12       5.017   1.895   3.723  1.00 64.32           C  
ATOM    152  C   LEU A  12       3.917   2.358   2.775  1.00 12.13           C  
ATOM    153  O   LEU A  12       4.076   2.275   1.564  1.00 32.14           O  
ATOM    154  CB  LEU A  12       5.962   3.052   4.049  1.00 44.30           C  
ATOM    155  CG  LEU A  12       7.112   2.817   5.040  1.00 60.43           C  
ATOM    156  CD1 LEU A  12       7.954   4.087   5.141  1.00 15.03           C  
ATOM    157  CD2 LEU A  12       6.635   2.416   6.434  1.00 42.52           C  
ATOM    158  H   LEU A  12       6.236   1.020   2.215  1.00 74.42           H  
ATOM    159  HA  LEU A  12       4.553   1.543   4.642  1.00 34.42           H  
ATOM    160  HB2 LEU A  12       6.402   3.386   3.110  1.00 42.54           H  
ATOM    161  HB3 LEU A  12       5.354   3.867   4.433  1.00 52.23           H  
ATOM    162  HG  LEU A  12       7.745   2.018   4.654  1.00  3.43           H  
ATOM    163 HD11 LEU A  12       8.318   4.370   4.152  1.00 70.34           H  
ATOM    164 HD12 LEU A  12       8.812   3.910   5.790  1.00 74.33           H  
ATOM    165 HD13 LEU A  12       7.355   4.903   5.551  1.00 52.32           H  
ATOM    166 HD21 LEU A  12       7.493   2.276   7.091  1.00 74.30           H  
ATOM    167 HD22 LEU A  12       6.086   1.481   6.376  1.00 35.32           H  
ATOM    168 HD23 LEU A  12       5.989   3.192   6.843  1.00 73.34           H  
ATOM    169  N   ASN A  13       2.769   2.730   3.319  1.00 51.40           N  
ATOM    170  CA  ASN A  13       1.541   2.851   2.535  1.00 73.30           C  
ATOM    171  C   ASN A  13       1.561   3.936   1.450  1.00 41.31           C  
ATOM    172  O   ASN A  13       2.041   5.051   1.651  1.00 21.52           O  
ATOM    173  CB  ASN A  13       0.366   3.048   3.498  1.00 55.32           C  
ATOM    174  CG  ASN A  13      -0.974   3.064   2.806  1.00 20.02           C  
ATOM    175  OD1 ASN A  13      -1.702   4.028   2.902  1.00 42.35           O  
ATOM    176  ND2 ASN A  13      -1.320   2.005   2.128  1.00 72.51           N  
ATOM    177  H   ASN A  13       2.722   2.882   4.329  1.00 53.23           H  
ATOM    178  HA  ASN A  13       1.390   1.909   2.016  1.00 40.20           H  
ATOM    179  HB2 ASN A  13       0.373   2.257   4.247  1.00 14.40           H  
ATOM    180  HB3 ASN A  13       0.482   3.999   4.003  1.00 73.33           H  
ATOM    181 HD21 ASN A  13      -0.738   1.178   2.110  1.00 42.04           H  
ATOM    182 HD22 ASN A  13      -2.198   2.034   1.635  1.00 72.42           H  
ATOM    183  N   PHE A  14       1.036   3.561   0.291  1.00 41.13           N  
ATOM    184  CA  PHE A  14       1.004   4.404  -0.905  1.00  2.03           C  
ATOM    185  C   PHE A  14       0.195   5.681  -0.703  1.00 60.10           C  
ATOM    186  O   PHE A  14      -0.538   5.814   0.275  1.00 63.11           O  
ATOM    187  CB  PHE A  14       0.416   3.608  -2.081  1.00 74.22           C  
ATOM    188  CG  PHE A  14      -1.042   3.250  -1.915  1.00 40.34           C  
ATOM    189  CD1 PHE A  14      -1.426   2.043  -1.295  1.00 43.25           C  
ATOM    190  CD2 PHE A  14      -2.043   4.112  -2.403  1.00 13.31           C  
ATOM    191  CE1 PHE A  14      -2.794   1.715  -1.130  1.00 75.34           C  
ATOM    192  CE2 PHE A  14      -3.413   3.799  -2.243  1.00 52.52           C  
ATOM    193  CZ  PHE A  14      -3.790   2.599  -1.601  1.00 33.11           C  
ATOM    194  H   PHE A  14       0.613   2.655   0.225  1.00 75.40           H  
ATOM    195  HA  PHE A  14       2.021   4.688  -1.162  1.00 73.53           H  
ATOM    196  HB2 PHE A  14       0.523   4.198  -2.992  1.00  1.33           H  
ATOM    197  HB3 PHE A  14       0.988   2.693  -2.205  1.00 14.12           H  
ATOM    198  HD1 PHE A  14      -0.677   1.355  -0.943  1.00 25.32           H  
ATOM    199  HD2 PHE A  14      -1.768   5.031  -2.907  1.00 50.21           H  
ATOM    200  HE1 PHE A  14      -3.077   0.788  -0.651  1.00 24.51           H  
ATOM    201  HE2 PHE A  14      -4.166   4.480  -2.612  1.00  5.21           H  
ATOM    202  HZ  PHE A  14      -4.836   2.357  -1.478  1.00 62.24           H  
ATOM    203  N   PHE A  15       0.307   6.604  -1.645  1.00 12.01           N  
ATOM    204  CA  PHE A  15      -0.507   7.809  -1.706  1.00 54.34           C  
ATOM    205  C   PHE A  15      -0.940   7.690  -3.157  1.00 31.33           C  
ATOM    206  O   PHE A  15      -0.080   7.139  -3.883  1.00 32.21           O  
ATOM    207  CB  PHE A  15       0.324   9.076  -1.468  1.00 24.43           C  
ATOM    208  CG  PHE A  15      -0.508  10.323  -1.301  1.00 32.00           C  
ATOM    209  CD1 PHE A  15      -1.136  10.921  -2.407  1.00 62.24           C  
ATOM    210  CD2 PHE A  15      -0.665  10.907  -0.029  1.00 61.02           C  
ATOM    211  CE1 PHE A  15      -1.924  12.091  -2.253  1.00 72.30           C  
ATOM    212  CE2 PHE A  15      -1.452  12.075   0.143  1.00 23.01           C  
ATOM    213  CZ  PHE A  15      -2.081  12.669  -0.974  1.00 11.35           C  
ATOM    214  H   PHE A  15       0.858   6.430  -2.484  1.00  1.21           H  
ATOM    215  HA  PHE A  15      -1.371   7.756  -1.044  1.00 64.44           H  
ATOM    216  HB2 PHE A  15       0.925   8.942  -0.575  1.00 10.15           H  
ATOM    217  HB3 PHE A  15       0.998   9.212  -2.314  1.00 51.01           H  
ATOM    218  HD1 PHE A  15      -1.033  10.477  -3.389  1.00 25.41           H  
ATOM    219  HD2 PHE A  15      -0.180  10.470   0.827  1.00 73.12           H  
ATOM    220  HE1 PHE A  15      -2.409  12.530  -3.113  1.00 62.13           H  
ATOM    221  HE2 PHE A  15      -1.571  12.511   1.124  1.00 11.00           H  
ATOM    222  HZ  PHE A  15      -2.684  13.557  -0.852  1.00 63.24           H  
TER     223      PHE A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.997  -0.215   1.182  1.00 43.31           N  
ATOM      2  CA  GLY A   1       1.941  -0.231  -0.273  1.00  0.25           C  
ATOM      3  C   GLY A   1       3.373   0.196  -0.521  1.00 75.33           C  
ATOM      4  O   GLY A   1       4.196  -0.217   0.289  1.00 53.24           O  
ATOM      5  H1  GLY A   1       2.894   0.110   1.553  1.00 10.35           H  
ATOM      6  HA2 GLY A   1       1.756  -1.233  -0.662  1.00 73.31           H  
ATOM      7  HA3 GLY A   1       1.238   0.502  -0.656  1.00 75.24           H  
ATOM      8  N   PHE A   2       3.657   1.100  -1.447  1.00  4.31           N  
ATOM      9  CA  PHE A   2       4.970   1.745  -1.464  1.00 61.33           C  
ATOM     10  C   PHE A   2       4.832   3.262  -1.577  1.00 35.32           C  
ATOM     11  O   PHE A   2       4.468   3.779  -2.627  1.00 72.42           O  
ATOM     12  CB  PHE A   2       5.833   1.183  -2.593  1.00 32.03           C  
ATOM     13  CG  PHE A   2       7.281   1.568  -2.478  1.00 65.30           C  
ATOM     14  CD1 PHE A   2       8.150   0.808  -1.676  1.00 74.42           C  
ATOM     15  CD2 PHE A   2       7.775   2.701  -3.147  1.00  2.10           C  
ATOM     16  CE1 PHE A   2       9.513   1.172  -1.538  1.00 25.44           C  
ATOM     17  CE2 PHE A   2       9.135   3.081  -3.020  1.00 45.10           C  
ATOM     18  CZ  PHE A   2      10.008   2.311  -2.216  1.00 51.14           C  
ATOM     19  H   PHE A   2       2.964   1.419  -2.105  1.00 54.51           H  
ATOM     20  HA  PHE A   2       5.476   1.536  -0.523  1.00 52.31           H  
ATOM     21  HB2 PHE A   2       5.767   0.098  -2.571  1.00 52.13           H  
ATOM     22  HB3 PHE A   2       5.445   1.527  -3.553  1.00  3.12           H  
ATOM     23  HD1 PHE A   2       7.779  -0.062  -1.149  1.00 22.53           H  
ATOM     24  HD2 PHE A   2       7.112   3.298  -3.759  1.00 72.00           H  
ATOM     25  HE1 PHE A   2      10.171   0.582  -0.916  1.00  3.41           H  
ATOM     26  HE2 PHE A   2       9.505   3.954  -3.538  1.00 34.25           H  
ATOM     27  HZ  PHE A   2      11.048   2.590  -2.121  1.00 32.21           H  
ATOM     28  N   GLY A   3       5.070   3.975  -0.487  1.00 14.31           N  
ATOM     29  CA  GLY A   3       5.037   5.427  -0.491  1.00 42.23           C  
ATOM     30  C   GLY A   3       5.179   5.919   0.935  1.00  1.53           C  
ATOM     31  O   GLY A   3       5.402   5.109   1.824  1.00 75.44           O  
ATOM     32  H   GLY A   3       5.252   3.515   0.401  1.00 33.32           H  
ATOM     33  HA2 GLY A   3       5.860   5.810  -1.094  1.00 22.35           H  
ATOM     34  HA3 GLY A   3       4.098   5.779  -0.906  1.00 45.43           H  
ATOM     35  N   SER A   4       5.098   7.218   1.172  1.00 22.45           N  
ATOM     36  CA  SER A   4       5.319   7.776   2.502  1.00 33.54           C  
ATOM     37  C   SER A   4       4.072   7.878   3.384  1.00  3.31           C  
ATOM     38  O   SER A   4       3.255   8.783   3.199  1.00 44.14           O  
ATOM     39  CB  SER A   4       5.907   9.170   2.303  1.00 31.31           C  
ATOM     40  OG  SER A   4       5.557   9.635   1.005  1.00 51.33           O  
ATOM     41  H   SER A   4       4.910   7.874   0.427  1.00 50.52           H  
ATOM     42  HA  SER A   4       6.054   7.164   3.025  1.00 45.54           H  
ATOM     43  HB2 SER A   4       5.525   9.851   3.064  1.00 54.43           H  
ATOM     44  HB3 SER A   4       6.993   9.116   2.379  1.00 33.44           H  
ATOM     45  HG  SER A   4       5.785  10.565   0.940  1.00  2.21           H  
ATOM     46  N   LYS A   5       3.969   6.980   4.361  1.00 12.34           N  
ATOM     47  CA  LYS A   5       3.031   7.019   5.503  1.00  5.12           C  
ATOM     48  C   LYS A   5       3.454   5.764   6.276  1.00 64.44           C  
ATOM     49  O   LYS A   5       4.333   5.069   5.772  1.00 11.53           O  
ATOM     50  CB  LYS A   5       1.570   6.953   5.033  1.00 21.32           C  
ATOM     51  CG  LYS A   5       0.799   8.264   5.257  1.00 20.35           C  
ATOM     52  CD  LYS A   5      -0.543   8.346   4.526  1.00  2.31           C  
ATOM     53  CE  LYS A   5      -0.417   8.780   3.056  1.00 70.34           C  
ATOM     54  NZ  LYS A   5       0.199   7.760   2.153  1.00 73.41           N  
ATOM     55  H   LYS A   5       4.597   6.178   4.343  1.00 64.33           H  
ATOM     56  HA  LYS A   5       3.194   7.907   6.112  1.00 13.40           H  
ATOM     57  HB2 LYS A   5       1.578   6.704   3.983  1.00 33.23           H  
ATOM     58  HB3 LYS A   5       1.047   6.155   5.555  1.00 44.42           H  
ATOM     59  HG2 LYS A   5       0.618   8.369   6.326  1.00 24.41           H  
ATOM     60  HG3 LYS A   5       1.414   9.105   4.941  1.00 24.11           H  
ATOM     61  HD2 LYS A   5      -1.051   7.384   4.588  1.00 74.41           H  
ATOM     62  HD3 LYS A   5      -1.155   9.087   5.039  1.00  1.31           H  
ATOM     63  HE2 LYS A   5      -1.418   9.004   2.682  1.00 54.34           H  
ATOM     64  HE3 LYS A   5       0.176   9.695   3.011  1.00 51.44           H  
ATOM     65  HZ1 LYS A   5       0.167   8.071   1.192  1.00 75.33           H  
ATOM     66  HZ2 LYS A   5      -0.316   6.884   2.215  1.00  1.11           H  
ATOM     67  HZ3 LYS A   5       1.164   7.588   2.414  1.00 34.45           H  
ATOM     68  N   PRO A   6       2.894   5.466   7.471  1.00 15.11           N  
ATOM     69  CA  PRO A   6       3.307   4.219   8.140  1.00 71.14           C  
ATOM     70  C   PRO A   6       2.847   2.923   7.440  1.00 14.54           C  
ATOM     71  O   PRO A   6       2.483   2.928   6.269  1.00 51.14           O  
ATOM     72  CB  PRO A   6       2.703   4.386   9.542  1.00 53.53           C  
ATOM     73  CG  PRO A   6       1.479   5.145   9.307  1.00 51.43           C  
ATOM     74  CD  PRO A   6       1.903   6.178   8.304  1.00 34.35           C  
ATOM     75  HA  PRO A   6       4.393   4.186   8.231  1.00 33.34           H  
ATOM     76  HB2 PRO A   6       2.480   3.434  10.019  1.00 44.51           H  
ATOM     77  HB3 PRO A   6       3.375   4.964  10.176  1.00 74.41           H  
ATOM     78  HG2 PRO A   6       0.705   4.494   8.897  1.00 73.13           H  
ATOM     79  HG3 PRO A   6       1.134   5.616  10.228  1.00 62.13           H  
ATOM     80  HD2 PRO A   6       1.042   6.503   7.723  1.00 53.04           H  
ATOM     81  HD3 PRO A   6       2.373   7.028   8.805  1.00 10.22           H  
ATOM     82  N   LEU A   7       2.913   1.816   8.168  1.00 21.35           N  
ATOM     83  CA  LEU A   7       2.807   0.453   7.639  1.00 13.42           C  
ATOM     84  C   LEU A   7       1.686   0.091   6.662  1.00 33.21           C  
ATOM     85  O   LEU A   7       0.553   0.564   6.723  1.00 63.04           O  
ATOM     86  CB  LEU A   7       2.739  -0.530   8.814  1.00  4.13           C  
ATOM     87  CG  LEU A   7       3.926  -0.579   9.788  1.00 24.43           C  
ATOM     88  CD1 LEU A   7       3.581  -1.487  10.965  1.00 72.22           C  
ATOM     89  CD2 LEU A   7       5.207  -1.073   9.114  1.00 33.14           C  
ATOM     90  H   LEU A   7       3.077   1.904   9.156  1.00  2.20           H  
ATOM     91  HA  LEU A   7       3.729   0.267   7.101  1.00 44.35           H  
ATOM     92  HB2 LEU A   7       1.843  -0.290   9.387  1.00  4.04           H  
ATOM     93  HB3 LEU A   7       2.608  -1.533   8.406  1.00 41.31           H  
ATOM     94  HG  LEU A   7       4.105   0.423  10.175  1.00 52.33           H  
ATOM     95 HD11 LEU A   7       3.408  -2.507  10.619  1.00 65.43           H  
ATOM     96 HD12 LEU A   7       2.686  -1.122  11.468  1.00  4.10           H  
ATOM     97 HD13 LEU A   7       4.404  -1.489  11.681  1.00 15.52           H  
ATOM     98 HD21 LEU A   7       6.014  -1.128   9.845  1.00 70.54           H  
ATOM     99 HD22 LEU A   7       5.507  -0.385   8.322  1.00 40.25           H  
ATOM    100 HD23 LEU A   7       5.049  -2.062   8.681  1.00 53.21           H  
ATOM    101  N   ASP A   8       2.065  -0.812   5.749  1.00 41.21           N  
ATOM    102  CA  ASP A   8       1.310  -1.283   4.589  1.00 44.34           C  
ATOM    103  C   ASP A   8       1.824  -2.657   4.225  1.00 40.44           C  
ATOM    104  O   ASP A   8       2.900  -3.039   4.622  1.00 55.35           O  
ATOM    105  CB  ASP A   8       1.641  -0.291   3.482  1.00 74.12           C  
ATOM    106  CG  ASP A   8       1.095  -0.555   2.110  1.00 62.44           C  
ATOM    107  OD1 ASP A   8       0.009  -1.040   1.879  1.00 32.53           O  
ATOM    108  H   ASP A   8       3.028  -1.143   5.798  1.00 42.33           H  
ATOM    109  HA  ASP A   8       0.236  -1.336   4.790  1.00 53.41           H  
ATOM    110  HB2 ASP A   8       1.338   0.698   3.811  1.00  2.42           H  
ATOM    111  HB3 ASP A   8       2.723  -0.284   3.389  1.00 52.23           H  
ATOM    112  N   SER A   9       1.121  -3.368   3.333  1.00 25.43           N  
ATOM    113  CA  SER A   9       1.486  -4.717   2.885  1.00 31.33           C  
ATOM    114  C   SER A   9       2.876  -4.805   2.245  1.00 65.33           C  
ATOM    115  O   SER A   9       3.609  -5.758   2.468  1.00 71.42           O  
ATOM    116  CB  SER A   9       0.438  -5.205   1.879  1.00 43.10           C  
ATOM    117  OG  SER A   9       0.653  -6.558   1.526  1.00 63.41           O  
ATOM    118  H   SER A   9       0.283  -2.935   2.959  1.00 55.21           H  
ATOM    119  HA  SER A   9       1.478  -5.382   3.749  1.00 51.02           H  
ATOM    120  HB2 SER A   9      -0.551  -5.112   2.328  1.00 62.31           H  
ATOM    121  HB3 SER A   9       0.481  -4.585   0.982  1.00 24.31           H  
ATOM    122  HG  SER A   9      -0.028  -6.838   0.910  1.00 12.00           H  
ATOM    123  N   PHE A  10       3.262  -3.784   1.490  1.00 53.25           N  
ATOM    124  CA  PHE A  10       4.572  -3.755   0.830  1.00 25.21           C  
ATOM    125  C   PHE A  10       5.501  -2.766   1.556  1.00 42.04           C  
ATOM    126  O   PHE A  10       6.392  -2.142   0.991  1.00 50.01           O  
ATOM    127  CB  PHE A  10       4.373  -3.470  -0.665  1.00 64.34           C  
ATOM    128  CG  PHE A  10       5.561  -3.816  -1.523  1.00 64.34           C  
ATOM    129  CD1 PHE A  10       5.801  -5.150  -1.902  1.00 15.34           C  
ATOM    130  CD2 PHE A  10       6.436  -2.812  -1.967  1.00 35.41           C  
ATOM    131  CE1 PHE A  10       6.911  -5.481  -2.722  1.00 71.10           C  
ATOM    132  CE2 PHE A  10       7.545  -3.120  -2.788  1.00 72.14           C  
ATOM    133  CZ  PHE A  10       7.784  -4.461  -3.169  1.00 22.01           C  
ATOM    134  H   PHE A  10       2.645  -3.002   1.353  1.00 11.11           H  
ATOM    135  HA  PHE A  10       5.027  -4.743   0.909  1.00 42.03           H  
ATOM    136  HB2 PHE A  10       3.529  -4.067  -1.010  1.00 45.55           H  
ATOM    137  HB3 PHE A  10       4.124  -2.426  -0.810  1.00 52.22           H  
ATOM    138  HD1 PHE A  10       5.139  -5.934  -1.562  1.00 33.24           H  
ATOM    139  HD2 PHE A  10       6.268  -1.789  -1.665  1.00 22.22           H  
ATOM    140  HE1 PHE A  10       7.093  -6.509  -2.999  1.00 51.11           H  
ATOM    141  HE2 PHE A  10       8.211  -2.336  -3.117  1.00 51.01           H  
ATOM    142  HZ  PHE A  10       8.630  -4.705  -3.794  1.00  5.02           H  
ATOM    143  N   GLY A  11       5.274  -2.633   2.854  1.00 11.41           N  
ATOM    144  CA  GLY A  11       6.105  -1.796   3.702  1.00 54.12           C  
ATOM    145  C   GLY A  11       5.454  -0.515   4.177  1.00 11.22           C  
ATOM    146  O   GLY A  11       5.038  -0.465   5.329  1.00 21.11           O  
ATOM    147  H   GLY A  11       4.524  -3.159   3.293  1.00 62.42           H  
ATOM    148  HA2 GLY A  11       6.373  -2.373   4.587  1.00 73.33           H  
ATOM    149  HA3 GLY A  11       7.027  -1.543   3.182  1.00 22.33           H  
ATOM    150  N   LEU A  12       5.363   0.515   3.344  1.00 51.12           N  
ATOM    151  CA  LEU A  12       4.888   1.836   3.787  1.00 54.05           C  
ATOM    152  C   LEU A  12       3.818   2.409   2.861  1.00  4.33           C  
ATOM    153  O   LEU A  12       3.875   2.226   1.655  1.00  2.35           O  
ATOM    154  CB  LEU A  12       6.080   2.794   3.860  1.00 33.12           C  
ATOM    155  CG  LEU A  12       7.208   2.501   4.861  1.00 25.00           C  
ATOM    156  CD1 LEU A  12       8.328   3.521   4.661  1.00 73.22           C  
ATOM    157  CD2 LEU A  12       6.744   2.533   6.322  1.00 11.04           C  
ATOM    158  H   LEU A  12       5.658   0.405   2.379  1.00 63.52           H  
ATOM    159  HA  LEU A  12       4.454   1.755   4.782  1.00 65.34           H  
ATOM    160  HB2 LEU A  12       6.522   2.839   2.866  1.00 61.42           H  
ATOM    161  HB3 LEU A  12       5.694   3.784   4.086  1.00 53.13           H  
ATOM    162  HG  LEU A  12       7.613   1.511   4.653  1.00 55.51           H  
ATOM    163 HD11 LEU A  12       8.683   3.481   3.630  1.00 13.13           H  
ATOM    164 HD12 LEU A  12       9.161   3.287   5.324  1.00  2.33           H  
ATOM    165 HD13 LEU A  12       7.965   4.527   4.876  1.00 62.12           H  
ATOM    166 HD21 LEU A  12       6.308   3.506   6.553  1.00 50.54           H  
ATOM    167 HD22 LEU A  12       7.591   2.348   6.981  1.00 31.11           H  
ATOM    168 HD23 LEU A  12       5.999   1.755   6.488  1.00 11.23           H  
ATOM    169  N   ASN A  13       2.775   2.998   3.420  1.00 70.45           N  
ATOM    170  CA  ASN A  13       1.569   3.321   2.654  1.00 43.33           C  
ATOM    171  C   ASN A  13       1.699   4.434   1.608  1.00 53.23           C  
ATOM    172  O   ASN A  13       2.185   5.530   1.870  1.00  1.12           O  
ATOM    173  CB  ASN A  13       0.442   3.627   3.646  1.00 61.12           C  
ATOM    174  CG  ASN A  13      -0.807   4.125   2.980  1.00 73.04           C  
ATOM    175  OD1 ASN A  13      -1.126   5.295   3.077  1.00 42.53           O  
ATOM    176  ND2 ASN A  13      -1.523   3.260   2.316  1.00 20.44           N  
ATOM    177  H   ASN A  13       2.785   3.180   4.426  1.00 51.32           H  
ATOM    178  HA  ASN A  13       1.283   2.429   2.103  1.00 31.15           H  
ATOM    179  HB2 ASN A  13       0.217   2.736   4.230  1.00 55.22           H  
ATOM    180  HB3 ASN A  13       0.782   4.394   4.326  1.00 62.03           H  
ATOM    181 HD21 ASN A  13      -1.293   2.282   2.328  1.00  4.12           H  
ATOM    182 HD22 ASN A  13      -2.319   3.606   1.803  1.00 41.04           H  
ATOM    183  N   PHE A  14       1.221   4.127   0.411  1.00 13.31           N  
ATOM    184  CA  PHE A  14       1.219   5.050  -0.724  1.00  2.55           C  
ATOM    185  C   PHE A  14       0.074   6.052  -0.632  1.00 43.45           C  
ATOM    186  O   PHE A  14      -0.831   5.887   0.181  1.00 25.44           O  
ATOM    187  CB  PHE A  14       1.067   4.259  -2.031  1.00 54.32           C  
ATOM    188  CG  PHE A  14      -0.326   3.723  -2.261  1.00 21.23           C  
ATOM    189  CD1 PHE A  14      -0.765   2.546  -1.627  1.00 44.54           C  
ATOM    190  CD2 PHE A  14      -1.215   4.410  -3.111  1.00 42.53           C  
ATOM    191  CE1 PHE A  14      -2.084   2.065  -1.817  1.00 53.24           C  
ATOM    192  CE2 PHE A  14      -2.537   3.947  -3.307  1.00 21.24           C  
ATOM    193  CZ  PHE A  14      -2.975   2.773  -2.655  1.00 21.43           C  
ATOM    194  H   PHE A  14       0.801   3.229   0.266  1.00 13.33           H  
ATOM    195  HA  PHE A  14       2.158   5.591  -0.748  1.00  2.25           H  
ATOM    196  HB2 PHE A  14       1.316   4.916  -2.865  1.00 73.30           H  
ATOM    197  HB3 PHE A  14       1.776   3.433  -2.029  1.00 54.45           H  
ATOM    198  HD1 PHE A  14      -0.098   2.004  -0.979  1.00 54.13           H  
ATOM    199  HD2 PHE A  14      -0.892   5.311  -3.619  1.00 41.51           H  
ATOM    200  HE1 PHE A  14      -2.411   1.162  -1.322  1.00 71.25           H  
ATOM    201  HE2 PHE A  14      -3.210   4.496  -3.951  1.00  5.43           H  
ATOM    202  HZ  PHE A  14      -3.986   2.420  -2.798  1.00 30.51           H  
ATOM    203  N   PHE A  15       0.091   7.056  -1.495  1.00 23.51           N  
ATOM    204  CA  PHE A  15      -1.045   7.930  -1.762  1.00 40.00           C  
ATOM    205  C   PHE A  15      -0.785   8.222  -3.231  1.00 55.12           C  
ATOM    206  O   PHE A  15       0.414   8.048  -3.556  1.00 34.35           O  
ATOM    207  CB  PHE A  15      -1.013   9.211  -0.929  1.00 71.52           C  
ATOM    208  CG  PHE A  15      -2.296   9.992  -0.982  1.00 44.14           C  
ATOM    209  CD1 PHE A  15      -3.350   9.679  -0.104  1.00 22.24           C  
ATOM    210  CD2 PHE A  15      -2.460  11.036  -1.907  1.00 11.02           C  
ATOM    211  CE1 PHE A  15      -4.559  10.423  -0.127  1.00  5.14           C  
ATOM    212  CE2 PHE A  15      -3.660  11.792  -1.944  1.00 23.10           C  
ATOM    213  CZ  PHE A  15      -4.712  11.485  -1.049  1.00 73.34           C  
ATOM    214  H   PHE A  15       0.862   7.178  -2.151  1.00 42.33           H  
ATOM    215  HA  PHE A  15      -1.990   7.401  -1.641  1.00 51.45           H  
ATOM    216  HB2 PHE A  15      -0.835   8.947   0.102  1.00 71.15           H  
ATOM    217  HB3 PHE A  15      -0.192   9.840  -1.274  1.00 53.35           H  
ATOM    218  HD1 PHE A  15      -3.246   8.859   0.590  1.00 53.34           H  
ATOM    219  HD2 PHE A  15      -1.666  11.263  -2.606  1.00 41.30           H  
ATOM    220  HE1 PHE A  15      -5.361  10.175   0.551  1.00 13.53           H  
ATOM    221  HE2 PHE A  15      -3.775  12.590  -2.661  1.00 30.43           H  
ATOM    222  HZ  PHE A  15      -5.631  12.052  -1.077  1.00 63.01           H  
TER     223      PHE A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.162  -0.418   1.265  1.00 22.35           N  
ATOM      2  CA  GLY A   1       2.095  -0.313  -0.185  1.00 31.51           C  
ATOM      3  C   GLY A   1       3.501   0.191  -0.439  1.00 72.42           C  
ATOM      4  O   GLY A   1       4.356  -0.205   0.354  1.00 53.14           O  
ATOM      5  H1  GLY A   1       3.106  -0.323   1.645  1.00  3.31           H  
ATOM      6  HA2 GLY A   1       1.934  -1.283  -0.657  1.00 44.31           H  
ATOM      7  HA3 GLY A   1       1.353   0.418  -0.486  1.00 52.45           H  
ATOM      8  N   PHE A   2       3.747   1.089  -1.382  1.00  1.44           N  
ATOM      9  CA  PHE A   2       5.061   1.725  -1.477  1.00 72.51           C  
ATOM     10  C   PHE A   2       4.967   3.247  -1.628  1.00 61.43           C  
ATOM     11  O   PHE A   2       4.809   3.767  -2.728  1.00 64.12           O  
ATOM     12  CB  PHE A   2       5.882   1.096  -2.604  1.00 63.43           C  
ATOM     13  CG  PHE A   2       7.352   1.392  -2.500  1.00 74.51           C  
ATOM     14  CD1 PHE A   2       8.178   0.600  -1.681  1.00 32.42           C  
ATOM     15  CD2 PHE A   2       7.914   2.478  -3.195  1.00 52.24           C  
ATOM     16  CE1 PHE A   2       9.561   0.888  -1.550  1.00  2.14           C  
ATOM     17  CE2 PHE A   2       9.293   2.783  -3.072  1.00 34.42           C  
ATOM     18  CZ  PHE A   2      10.119   1.988  -2.243  1.00 61.10           C  
ATOM     19  H   PHE A   2       3.025   1.390  -2.017  1.00 52.13           H  
ATOM     20  HA  PHE A   2       5.599   1.541  -0.548  1.00 50.14           H  
ATOM     21  HB2 PHE A   2       5.751   0.017  -2.560  1.00  3.42           H  
ATOM     22  HB3 PHE A   2       5.511   1.443  -3.568  1.00 74.03           H  
ATOM     23  HD1 PHE A   2       7.758  -0.235  -1.135  1.00 50.13           H  
ATOM     24  HD2 PHE A   2       7.287   3.096  -3.824  1.00 51.21           H  
ATOM     25  HE1 PHE A   2      10.184   0.274  -0.916  1.00 75.22           H  
ATOM     26  HE2 PHE A   2       9.712   3.621  -3.609  1.00 62.34           H  
ATOM     27  HZ  PHE A   2      11.170   2.212  -2.148  1.00 31.11           H  
ATOM     28  N   GLY A   3       5.022   3.960  -0.513  1.00 43.42           N  
ATOM     29  CA  GLY A   3       5.025   5.414  -0.521  1.00 54.50           C  
ATOM     30  C   GLY A   3       5.151   5.907   0.905  1.00  4.53           C  
ATOM     31  O   GLY A   3       5.330   5.094   1.803  1.00 72.35           O  
ATOM     32  H   GLY A   3       5.057   3.496   0.395  1.00 33.03           H  
ATOM     33  HA2 GLY A   3       5.871   5.776  -1.106  1.00 55.40           H  
ATOM     34  HA3 GLY A   3       4.104   5.785  -0.962  1.00 73.21           H  
ATOM     35  N   SER A   4       5.103   7.209   1.142  1.00 63.11           N  
ATOM     36  CA  SER A   4       5.310   7.755   2.481  1.00 40.11           C  
ATOM     37  C   SER A   4       4.059   7.864   3.361  1.00 73.10           C  
ATOM     38  O   SER A   4       3.259   8.787   3.187  1.00 33.33           O  
ATOM     39  CB  SER A   4       5.914   9.145   2.303  1.00 32.43           C  
ATOM     40  OG  SER A   4       5.613   9.615   0.994  1.00 34.22           O  
ATOM     41  H   SER A   4       4.956   7.871   0.394  1.00 41.03           H  
ATOM     42  HA  SER A   4       6.034   7.132   3.006  1.00 11.22           H  
ATOM     43  HB2 SER A   4       5.512   9.828   3.052  1.00  3.34           H  
ATOM     44  HB3 SER A   4       6.996   9.082   2.418  1.00 34.15           H  
ATOM     45  HG  SER A   4       5.838  10.547   0.946  1.00 34.32           H  
ATOM     46  N   LYS A   5       3.936   6.957   4.327  1.00 11.14           N  
ATOM     47  CA  LYS A   5       2.996   7.001   5.467  1.00 11.41           C  
ATOM     48  C   LYS A   5       3.407   5.736   6.228  1.00  1.04           C  
ATOM     49  O   LYS A   5       4.280   5.038   5.717  1.00 62.05           O  
ATOM     50  CB  LYS A   5       1.534   6.956   4.999  1.00 31.15           C  
ATOM     51  CG  LYS A   5       0.782   8.276   5.223  1.00 53.44           C  
ATOM     52  CD  LYS A   5      -0.533   8.387   4.450  1.00 64.41           C  
ATOM     53  CE  LYS A   5      -0.349   8.832   2.990  1.00 71.41           C  
ATOM     54  NZ  LYS A   5       0.248   7.805   2.079  1.00 33.42           N  
ATOM     55  H   LYS A   5       4.552   6.143   4.299  1.00 25.12           H  
ATOM     56  HA  LYS A   5       3.170   7.882   6.083  1.00 54.23           H  
ATOM     57  HB2 LYS A   5       1.534   6.708   3.951  1.00 32.31           H  
ATOM     58  HB3 LYS A   5       0.999   6.164   5.519  1.00 30.34           H  
ATOM     59  HG2 LYS A   5       0.569   8.369   6.287  1.00 71.33           H  
ATOM     60  HG3 LYS A   5       1.419   9.111   4.936  1.00 74.43           H  
ATOM     61  HD2 LYS A   5      -1.061   7.435   4.487  1.00 52.12           H  
ATOM     62  HD3 LYS A   5      -1.149   9.135   4.949  1.00 45.10           H  
ATOM     63  HE2 LYS A   5      -1.330   9.105   2.594  1.00 71.42           H  
ATOM     64  HE3 LYS A   5       0.281   9.724   2.973  1.00 65.33           H  
ATOM     65  HZ1 LYS A   5       0.252   8.141   1.126  1.00 44.12           H  
ATOM     66  HZ2 LYS A   5      -0.303   6.948   2.116  1.00 43.01           H  
ATOM     67  HZ3 LYS A   5       1.197   7.590   2.361  1.00 63.14           H  
ATOM     68  N   PRO A   6       2.853   5.437   7.425  1.00 14.32           N  
ATOM     69  CA  PRO A   6       3.277   4.198   8.100  1.00 73.31           C  
ATOM     70  C   PRO A   6       2.832   2.888   7.421  1.00 44.22           C  
ATOM     71  O   PRO A   6       2.455   2.870   6.253  1.00 24.15           O  
ATOM     72  CB  PRO A   6       2.677   4.371   9.505  1.00 31.44           C  
ATOM     73  CG  PRO A   6       1.450   5.119   9.268  1.00 11.12           C  
ATOM     74  CD  PRO A   6       1.862   6.150   8.258  1.00 61.32           C  
ATOM     75  HA  PRO A   6       4.363   4.176   8.187  1.00 51.31           H  
ATOM     76  HB2 PRO A   6       2.460   3.421   9.990  1.00 32.25           H  
ATOM     77  HB3 PRO A   6       3.347   4.959  10.133  1.00 35.43           H  
ATOM     78  HG2 PRO A   6       0.680   4.460   8.865  1.00 11.31           H  
ATOM     79  HG3 PRO A   6       1.104   5.595  10.186  1.00 72.45           H  
ATOM     80  HD2 PRO A   6       0.996   6.465   7.679  1.00 71.25           H  
ATOM     81  HD3 PRO A   6       2.329   7.004   8.752  1.00 32.10           H  
ATOM     82  N   LEU A   7       2.925   1.792   8.167  1.00 73.25           N  
ATOM     83  CA  LEU A   7       2.817   0.420   7.666  1.00  3.35           C  
ATOM     84  C   LEU A   7       1.674   0.047   6.721  1.00 63.12           C  
ATOM     85  O   LEU A   7       0.541   0.513   6.807  1.00 23.44           O  
ATOM     86  CB  LEU A   7       2.777  -0.549   8.855  1.00  2.41           C  
ATOM     87  CG  LEU A   7       3.980  -0.579   9.812  1.00 13.13           C  
ATOM     88  CD1 LEU A   7       3.669  -1.494  10.994  1.00 64.13           C  
ATOM     89  CD2 LEU A   7       5.257  -1.053   9.119  1.00 33.53           C  
ATOM     90  H   LEU A   7       3.107   1.900   9.149  1.00 21.21           H  
ATOM     91  HA  LEU A   7       3.727   0.226   7.110  1.00 63.33           H  
ATOM     92  HB2 LEU A   7       1.888  -0.310   9.440  1.00 14.10           H  
ATOM     93  HB3 LEU A   7       2.646  -1.557   8.462  1.00 73.24           H  
ATOM     94  HG  LEU A   7       4.148   0.426  10.196  1.00 62.11           H  
ATOM     95 HD11 LEU A   7       3.501  -2.516  10.648  1.00 31.43           H  
ATOM     96 HD12 LEU A   7       2.779  -1.141  11.515  1.00 10.35           H  
ATOM     97 HD13 LEU A   7       4.506  -1.489  11.693  1.00 31.43           H  
ATOM     98 HD21 LEU A   7       6.076  -1.089   9.837  1.00 40.14           H  
ATOM     99 HD22 LEU A   7       5.532  -0.365   8.319  1.00 44.41           H  
ATOM    100 HD23 LEU A   7       5.112  -2.048   8.695  1.00 65.10           H  
ATOM    101  N   ASP A   8       2.049  -0.851   5.805  1.00 25.22           N  
ATOM    102  CA  ASP A   8       1.309  -1.273   4.620  1.00 52.14           C  
ATOM    103  C   ASP A   8       1.798  -2.644   4.226  1.00  4.25           C  
ATOM    104  O   ASP A   8       2.889  -3.033   4.579  1.00 11.52           O  
ATOM    105  CB  ASP A   8       1.710  -0.273   3.552  1.00 70.44           C  
ATOM    106  CG  ASP A   8       1.180  -0.498   2.171  1.00 62.21           C  
ATOM    107  OD1 ASP A   8       0.015  -0.700   1.917  1.00 42.21           O  
ATOM    108  H   ASP A   8       3.017  -1.160   5.838  1.00 70.23           H  
ATOM    109  HA  ASP A   8       0.228  -1.298   4.787  1.00 41.21           H  
ATOM    110  HB2 ASP A   8       1.434   0.719   3.895  1.00 12.11           H  
ATOM    111  HB3 ASP A   8       2.791  -0.304   3.484  1.00 35.14           H  
ATOM    112  N   SER A   9       1.075  -3.348   3.345  1.00 72.11           N  
ATOM    113  CA  SER A   9       1.422  -4.694   2.893  1.00 34.12           C  
ATOM    114  C   SER A   9       2.769  -4.848   2.190  1.00 14.22           C  
ATOM    115  O   SER A   9       3.376  -5.907   2.255  1.00 31.44           O  
ATOM    116  CB  SER A   9       0.327  -5.137   1.928  1.00 20.12           C  
ATOM    117  OG  SER A   9      -0.485  -4.010   1.621  1.00 73.35           O  
ATOM    118  H   SER A   9       0.223  -2.939   2.966  1.00 73.20           H  
ATOM    119  HA  SER A   9       1.423  -5.366   3.751  1.00 15.15           H  
ATOM    120  HB2 SER A   9       0.777  -5.533   1.016  1.00 51.25           H  
ATOM    121  HB3 SER A   9      -0.283  -5.909   2.399  1.00 52.53           H  
ATOM    122  HG  SER A   9      -1.179  -4.287   1.014  1.00 25.22           H  
ATOM    123  N   PHE A  10       3.245  -3.794   1.538  1.00 62.43           N  
ATOM    124  CA  PHE A  10       4.541  -3.815   0.849  1.00 25.22           C  
ATOM    125  C   PHE A  10       5.504  -2.844   1.553  1.00 43.42           C  
ATOM    126  O   PHE A  10       6.424  -2.275   0.979  1.00 30.31           O  
ATOM    127  CB  PHE A  10       4.324  -3.523  -0.643  1.00 52.31           C  
ATOM    128  CG  PHE A  10       5.486  -3.900  -1.525  1.00  1.23           C  
ATOM    129  CD1 PHE A  10       5.671  -5.232  -1.934  1.00 32.41           C  
ATOM    130  CD2 PHE A  10       6.387  -2.918  -1.972  1.00 12.15           C  
ATOM    131  CE1 PHE A  10       6.754  -5.588  -2.780  1.00  3.30           C  
ATOM    132  CE2 PHE A  10       7.472  -3.251  -2.818  1.00 22.53           C  
ATOM    133  CZ  PHE A  10       7.655  -4.592  -3.225  1.00 62.44           C  
ATOM    134  H   PHE A  10       2.701  -2.947   1.510  1.00  5.31           H  
ATOM    135  HA  PHE A  10       4.970  -4.813   0.935  1.00 54.52           H  
ATOM    136  HB2 PHE A  10       3.455  -4.092  -0.975  1.00  2.53           H  
ATOM    137  HB3 PHE A  10       4.108  -2.470  -0.779  1.00  1.25           H  
ATOM    138  HD1 PHE A  10       4.984  -5.997  -1.601  1.00 33.31           H  
ATOM    139  HD2 PHE A  10       6.261  -1.895  -1.653  1.00 34.30           H  
ATOM    140  HE1 PHE A  10       6.892  -6.617  -3.079  1.00  1.24           H  
ATOM    141  HE2 PHE A  10       8.160  -2.485  -3.146  1.00 14.25           H  
ATOM    142  HZ  PHE A  10       8.483  -4.857  -3.867  1.00 33.31           H  
ATOM    143  N   GLY A  11       5.264  -2.652   2.842  1.00 73.22           N  
ATOM    144  CA  GLY A  11       6.106  -1.799   3.667  1.00 53.35           C  
ATOM    145  C   GLY A  11       5.455  -0.519   4.144  1.00  3.31           C  
ATOM    146  O   GLY A  11       5.032  -0.471   5.294  1.00 73.50           O  
ATOM    147  H   GLY A  11       4.488  -3.131   3.291  1.00 63.13           H  
ATOM    148  HA2 GLY A  11       6.394  -2.368   4.551  1.00 33.23           H  
ATOM    149  HA3 GLY A  11       7.018  -1.544   3.130  1.00 20.44           H  
ATOM    150  N   LEU A  12       5.371   0.512   3.312  1.00 43.01           N  
ATOM    151  CA  LEU A  12       4.900   1.835   3.756  1.00 60.43           C  
ATOM    152  C   LEU A  12       3.835   2.427   2.831  1.00 70.33           C  
ATOM    153  O   LEU A  12       3.907   2.288   1.621  1.00 70.34           O  
ATOM    154  CB  LEU A  12       6.097   2.784   3.845  1.00  0.31           C  
ATOM    155  CG  LEU A  12       7.198   2.476   4.872  1.00 61.42           C  
ATOM    156  CD1 LEU A  12       8.344   3.466   4.681  1.00 31.33           C  
ATOM    157  CD2 LEU A  12       6.702   2.540   6.321  1.00  3.44           C  
ATOM    158  H   LEU A  12       5.668   0.405   2.345  1.00 50.44           H  
ATOM    159  HA  LEU A  12       4.458   1.752   4.747  1.00 31.31           H  
ATOM    160  HB2 LEU A  12       6.557   2.824   2.858  1.00 62.23           H  
ATOM    161  HB3 LEU A  12       5.715   3.778   4.064  1.00  4.45           H  
ATOM    162  HG  LEU A  12       7.583   1.475   4.685  1.00 14.42           H  
ATOM    163 HD11 LEU A  12       8.731   3.390   3.664  1.00 13.02           H  
ATOM    164 HD12 LEU A  12       9.150   3.233   5.377  1.00 51.44           H  
ATOM    165 HD13 LEU A  12       7.995   4.484   4.857  1.00 23.32           H  
ATOM    166 HD21 LEU A  12       7.530   2.341   7.000  1.00 73.54           H  
ATOM    167 HD22 LEU A  12       5.934   1.784   6.479  1.00  2.22           H  
ATOM    168 HD23 LEU A  12       6.287   3.527   6.529  1.00 53.42           H  
ATOM    169  N   ASN A  13       2.785   2.999   3.394  1.00 23.44           N  
ATOM    170  CA  ASN A  13       1.584   3.335   2.626  1.00 14.31           C  
ATOM    171  C   ASN A  13       1.714   4.484   1.616  1.00 53.03           C  
ATOM    172  O   ASN A  13       2.217   5.562   1.911  1.00  1.25           O  
ATOM    173  CB  ASN A  13       0.449   3.602   3.616  1.00 62.31           C  
ATOM    174  CG  ASN A  13      -0.785   4.141   2.957  1.00 24.14           C  
ATOM    175  OD1 ASN A  13      -1.046   5.328   3.021  1.00 61.41           O  
ATOM    176  ND2 ASN A  13      -1.543   3.295   2.314  1.00 61.10           N  
ATOM    177  H   ASN A  13       2.785   3.156   4.405  1.00 52.44           H  
ATOM    178  HA  ASN A  13       1.311   2.456   2.043  1.00 31.13           H  
ATOM    179  HB2 ASN A  13       0.210   2.685   4.154  1.00 41.51           H  
ATOM    180  HB3 ASN A  13       0.785   4.335   4.336  1.00 51.42           H  
ATOM    181 HD21 ASN A  13      -1.346   2.309   2.334  1.00 21.12           H  
ATOM    182 HD22 ASN A  13      -2.331   3.664   1.805  1.00 12.41           H  
ATOM    183  N   PHE A  14       1.213   4.244   0.413  1.00 42.34           N  
ATOM    184  CA  PHE A  14       1.236   5.220  -0.677  1.00 30.31           C  
ATOM    185  C   PHE A  14       0.005   6.119  -0.634  1.00 52.35           C  
ATOM    186  O   PHE A  14      -0.937   5.850   0.109  1.00 21.04           O  
ATOM    187  CB  PHE A  14       1.274   4.494  -2.028  1.00 51.15           C  
ATOM    188  CG  PHE A  14      -0.009   3.777  -2.374  1.00 44.22           C  
ATOM    189  CD1 PHE A  14      -0.259   2.480  -1.896  1.00 63.35           C  
ATOM    190  CD2 PHE A  14      -0.977   4.403  -3.183  1.00 22.43           C  
ATOM    191  CE1 PHE A  14      -1.472   1.813  -2.196  1.00 60.21           C  
ATOM    192  CE2 PHE A  14      -2.197   3.754  -3.491  1.00 54.35           C  
ATOM    193  CZ  PHE A  14      -2.446   2.455  -2.994  1.00 62.23           C  
ATOM    194  H   PHE A  14       0.761   3.367   0.233  1.00 43.51           H  
ATOM    195  HA  PHE A  14       2.124   5.840  -0.589  1.00 53.13           H  
ATOM    196  HB2 PHE A  14       1.476   5.225  -2.812  1.00 51.35           H  
ATOM    197  HB3 PHE A  14       2.092   3.775  -2.017  1.00 70.22           H  
ATOM    198  HD1 PHE A  14       0.479   1.987  -1.291  1.00 61.13           H  
ATOM    199  HD2 PHE A  14      -0.796   5.398  -3.573  1.00 12.40           H  
ATOM    200  HE1 PHE A  14      -1.654   0.817  -1.818  1.00 35.44           H  
ATOM    201  HE2 PHE A  14      -2.934   4.254  -4.103  1.00  3.33           H  
ATOM    202  HZ  PHE A  14      -3.378   1.957  -3.222  1.00 52.40           H  
ATOM    203  N   PHE A  15       0.004   7.162  -1.448  1.00 53.42           N  
ATOM    204  CA  PHE A  15      -1.162   7.985  -1.748  1.00 41.24           C  
ATOM    205  C   PHE A  15      -0.768   8.429  -3.148  1.00 32.54           C  
ATOM    206  O   PHE A  15       0.474   8.414  -3.335  1.00 61.55           O  
ATOM    207  CB  PHE A  15      -1.294   9.170  -0.790  1.00 14.25           C  
ATOM    208  CG  PHE A  15      -2.540   9.987  -0.995  1.00  4.13           C  
ATOM    209  CD1 PHE A  15      -3.725   9.652  -0.315  1.00 31.44           C  
ATOM    210  CD2 PHE A  15      -2.531  11.106  -1.845  1.00 15.13           C  
ATOM    211  CE1 PHE A  15      -4.893  10.446  -0.455  1.00  3.12           C  
ATOM    212  CE2 PHE A  15      -3.689  11.911  -1.998  1.00 71.34           C  
ATOM    213  CZ  PHE A  15      -4.872  11.580  -1.298  1.00 23.40           C  
ATOM    214  H   PHE A  15       0.816   7.376  -2.032  1.00 13.03           H  
ATOM    215  HA  PHE A  15      -2.075   7.392  -1.776  1.00 45.42           H  
ATOM    216  HB2 PHE A  15      -1.324   8.784   0.220  1.00 55.15           H  
ATOM    217  HB3 PHE A  15      -0.420   9.813  -0.901  1.00 73.33           H  
ATOM    218  HD1 PHE A  15      -3.751   8.777   0.319  1.00 21.34           H  
ATOM    219  HD2 PHE A  15      -1.633  11.351  -2.397  1.00 73.04           H  
ATOM    220  HE1 PHE A  15      -5.796  10.181   0.073  1.00  1.44           H  
ATOM    221  HE2 PHE A  15      -3.670  12.766  -2.658  1.00 61.41           H  
ATOM    222  HZ  PHE A  15      -5.758  12.187  -1.414  1.00  4.25           H  
TER     223      PHE A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.306  -0.733   0.476  1.00 50.33           N  
ATOM      2  CA  GLY A   1       2.239  -0.025  -0.794  1.00 60.11           C  
ATOM      3  C   GLY A   1       3.610   0.609  -0.925  1.00 12.01           C  
ATOM      4  O   GLY A   1       4.553   0.094  -0.318  1.00 55.52           O  
ATOM      5  H1  GLY A   1       3.182  -1.240   0.648  1.00 21.12           H  
ATOM      6  HA2 GLY A   1       2.061  -0.714  -1.620  1.00 41.20           H  
ATOM      7  HA3 GLY A   1       1.474   0.747  -0.763  1.00  3.11           H  
ATOM      8  N   PHE A   2       3.736   1.730  -1.622  1.00  3.44           N  
ATOM      9  CA  PHE A   2       4.961   2.521  -1.549  1.00 70.53           C  
ATOM     10  C   PHE A   2       4.630   4.009  -1.473  1.00 61.10           C  
ATOM     11  O   PHE A   2       4.121   4.584  -2.428  1.00 42.42           O  
ATOM     12  CB  PHE A   2       5.878   2.226  -2.736  1.00 13.23           C  
ATOM     13  CG  PHE A   2       7.240   2.847  -2.602  1.00  4.35           C  
ATOM     14  CD1 PHE A   2       8.255   2.174  -1.900  1.00 64.33           C  
ATOM     15  CD2 PHE A   2       7.511   4.111  -3.156  1.00 13.43           C  
ATOM     16  CE1 PHE A   2       9.540   2.753  -1.748  1.00 44.01           C  
ATOM     17  CE2 PHE A   2       8.790   4.707  -3.010  1.00 30.20           C  
ATOM     18  CZ  PHE A   2       9.807   4.025  -2.303  1.00 62.03           C  
ATOM     19  H   PHE A   2       2.964   2.108  -2.147  1.00 21.33           H  
ATOM     20  HA  PHE A   2       5.489   2.254  -0.634  1.00 51.34           H  
ATOM     21  HB2 PHE A   2       6.002   1.146  -2.818  1.00 52.32           H  
ATOM     22  HB3 PHE A   2       5.408   2.586  -3.652  1.00 10.10           H  
ATOM     23  HD1 PHE A   2       8.057   1.202  -1.470  1.00  3.23           H  
ATOM     24  HD2 PHE A   2       6.735   4.641  -3.694  1.00  2.33           H  
ATOM     25  HE1 PHE A   2      10.315   2.221  -1.215  1.00 63.34           H  
ATOM     26  HE2 PHE A   2       8.987   5.677  -3.443  1.00 12.04           H  
ATOM     27  HZ  PHE A   2      10.786   4.469  -2.196  1.00 13.11           H  
ATOM     28  N   GLY A   3       4.875   4.622  -0.325  1.00 34.32           N  
ATOM     29  CA  GLY A   3       4.687   6.052  -0.154  1.00 34.24           C  
ATOM     30  C   GLY A   3       5.030   6.385   1.282  1.00 41.52           C  
ATOM     31  O   GLY A   3       5.198   5.477   2.085  1.00  3.12           O  
ATOM     32  H   GLY A   3       5.166   4.090   0.489  1.00 11.33           H  
ATOM     33  HA2 GLY A   3       5.343   6.597  -0.834  1.00 35.31           H  
ATOM     34  HA3 GLY A   3       3.648   6.316  -0.352  1.00 11.02           H  
ATOM     35  N   SER A   4       5.171   7.655   1.628  1.00 21.24           N  
ATOM     36  CA  SER A   4       5.494   8.044   2.996  1.00 51.40           C  
ATOM     37  C   SER A   4       4.234   8.018   3.856  1.00  0.01           C  
ATOM     38  O   SER A   4       3.338   8.839   3.649  1.00 30.41           O  
ATOM     39  CB  SER A   4       6.069   9.457   2.955  1.00 74.32           C  
ATOM     40  OG  SER A   4       5.771  10.032   1.688  1.00 44.12           O  
ATOM     41  H   SER A   4       5.060   8.398   0.952  1.00 24.12           H  
ATOM     42  HA  SER A   4       6.233   7.358   3.413  1.00  5.10           H  
ATOM     43  HB2 SER A   4       5.634  10.060   3.754  1.00 41.22           H  
ATOM     44  HB3 SER A   4       7.151   9.411   3.082  1.00 34.15           H  
ATOM     45  HG  SER A   4       6.057  10.952   1.695  1.00 34.20           H  
ATOM     46  N   LYS A   5       4.144   7.057   4.772  1.00 24.11           N  
ATOM     47  CA  LYS A   5       3.002   6.851   5.676  1.00 64.34           C  
ATOM     48  C   LYS A   5       3.506   5.735   6.595  1.00  5.02           C  
ATOM     49  O   LYS A   5       4.625   5.273   6.361  1.00 40.01           O  
ATOM     50  CB  LYS A   5       1.783   6.395   4.864  1.00 55.52           C  
ATOM     51  CG  LYS A   5       0.629   7.407   4.861  1.00 42.01           C  
ATOM     52  CD  LYS A   5      -0.385   7.135   3.756  1.00 63.51           C  
ATOM     53  CE  LYS A   5      -0.197   8.058   2.556  1.00 72.22           C  
ATOM     54  NZ  LYS A   5       1.118   7.835   1.877  1.00 65.13           N  
ATOM     55  H   LYS A   5       4.897   6.375   4.852  1.00 13.44           H  
ATOM     56  HA  LYS A   5       2.775   7.750   6.247  1.00 13.12           H  
ATOM     57  HB2 LYS A   5       2.112   6.226   3.845  1.00 31.42           H  
ATOM     58  HB3 LYS A   5       1.417   5.449   5.257  1.00 72.45           H  
ATOM     59  HG2 LYS A   5       0.121   7.363   5.823  1.00 10.43           H  
ATOM     60  HG3 LYS A   5       1.024   8.413   4.734  1.00 31.11           H  
ATOM     61  HD2 LYS A   5      -0.294   6.104   3.428  1.00 23.40           H  
ATOM     62  HD3 LYS A   5      -1.390   7.284   4.155  1.00 74.34           H  
ATOM     63  HE2 LYS A   5      -0.999   7.856   1.840  1.00  4.35           H  
ATOM     64  HE3 LYS A   5      -0.268   9.096   2.881  1.00 34.34           H  
ATOM     65  HZ1 LYS A   5       1.156   8.360   1.018  1.00 30.31           H  
ATOM     66  HZ2 LYS A   5       1.218   6.845   1.658  1.00 13.41           H  
ATOM     67  HZ3 LYS A   5       1.877   8.118   2.488  1.00 21.30           H  
ATOM     68  N   PRO A   6       2.732   5.282   7.606  1.00 43.32           N  
ATOM     69  CA  PRO A   6       3.164   4.039   8.264  1.00 33.54           C  
ATOM     70  C   PRO A   6       3.040   2.815   7.342  1.00 60.04           C  
ATOM     71  O   PRO A   6       2.730   2.946   6.158  1.00 11.43           O  
ATOM     72  CB  PRO A   6       2.210   3.947   9.461  1.00 74.20           C  
ATOM     73  CG  PRO A   6       0.972   4.558   8.966  1.00 45.12           C  
ATOM     74  CD  PRO A   6       1.457   5.750   8.191  1.00 53.14           C  
ATOM     75  HA  PRO A   6       4.191   4.120   8.620  1.00 21.45           H  
ATOM     76  HB2 PRO A   6       2.035   2.916   9.766  1.00 43.01           H  
ATOM     77  HB3 PRO A   6       2.599   4.525  10.301  1.00 41.15           H  
ATOM     78  HG2 PRO A   6       0.445   3.860   8.315  1.00  4.14           H  
ATOM     79  HG3 PRO A   6       0.333   4.867   9.794  1.00  3.13           H  
ATOM     80  HD2 PRO A   6       0.732   6.011   7.425  1.00 15.43           H  
ATOM     81  HD3 PRO A   6       1.636   6.596   8.858  1.00 61.32           H  
ATOM     82  N   LEU A   7       3.280   1.630   7.891  1.00 61.34           N  
ATOM     83  CA  LEU A   7       3.271   0.379   7.130  1.00 61.24           C  
ATOM     84  C   LEU A   7       2.037   0.136   6.262  1.00 63.10           C  
ATOM     85  O   LEU A   7       0.893   0.403   6.616  1.00 73.54           O  
ATOM     86  CB  LEU A   7       3.427  -0.815   8.078  1.00 54.31           C  
ATOM     87  CG  LEU A   7       4.787  -1.038   8.758  1.00 42.10           C  
ATOM     88  CD1 LEU A   7       4.648  -2.098   9.846  1.00 45.35           C  
ATOM     89  CD2 LEU A   7       5.865  -1.477   7.765  1.00 43.23           C  
ATOM     90  H   LEU A   7       3.465   1.577   8.878  1.00  4.23           H  
ATOM     91  HA  LEU A   7       4.120   0.395   6.451  1.00 62.03           H  
ATOM     92  HB2 LEU A   7       2.670  -0.711   8.856  1.00 75.33           H  
ATOM     93  HB3 LEU A   7       3.192  -1.720   7.519  1.00 61.42           H  
ATOM     94  HG  LEU A   7       5.101  -0.106   9.227  1.00 21.30           H  
ATOM     95 HD11 LEU A   7       4.324  -3.046   9.410  1.00 53.32           H  
ATOM     96 HD12 LEU A   7       3.913  -1.778  10.586  1.00 31.33           H  
ATOM     97 HD13 LEU A   7       5.604  -2.242  10.348  1.00  4.35           H  
ATOM     98 HD21 LEU A   7       6.808  -1.635   8.288  1.00 70.33           H  
ATOM     99 HD22 LEU A   7       6.014  -0.714   7.005  1.00 64.12           H  
ATOM    100 HD23 LEU A   7       5.566  -2.405   7.273  1.00 63.43           H  
ATOM    101  N   ASP A   8       2.351  -0.386   5.081  1.00 52.21           N  
ATOM    102  CA  ASP A   8       1.425  -0.956   4.114  1.00 64.31           C  
ATOM    103  C   ASP A   8       1.199  -2.402   4.498  1.00 62.40           C  
ATOM    104  O   ASP A   8       1.888  -2.911   5.355  1.00 40.00           O  
ATOM    105  CB  ASP A   8       2.200  -0.902   2.802  1.00  2.43           C  
ATOM    106  CG  ASP A   8       1.462  -0.677   1.521  1.00 43.30           C  
ATOM    107  OD1 ASP A   8       0.295  -0.348   1.463  1.00 14.13           O  
ATOM    108  H   ASP A   8       3.328  -0.645   4.961  1.00 51.33           H  
ATOM    109  HA  ASP A   8       0.479  -0.408   4.083  1.00 14.20           H  
ATOM    110  HB2 ASP A   8       2.906  -0.086   2.870  1.00 64.03           H  
ATOM    111  HB3 ASP A   8       2.806  -1.791   2.743  1.00 10.50           H  
ATOM    112  N   SER A   9       0.634  -3.190   3.570  1.00 55.45           N  
ATOM    113  CA  SER A   9       0.735  -4.654   3.619  1.00 50.21           C  
ATOM    114  C   SER A   9       2.165  -5.173   3.425  1.00 71.24           C  
ATOM    115  O   SER A   9       2.564  -6.171   4.013  1.00 51.32           O  
ATOM    116  CB  SER A   9      -0.152  -5.214   2.513  1.00  2.35           C  
ATOM    117  OG  SER A   9       0.046  -4.445   1.335  1.00 13.33           O  
ATOM    118  H   SER A   9       0.132  -2.772   2.799  1.00 44.33           H  
ATOM    119  HA  SER A   9       0.378  -5.011   4.585  1.00 13.54           H  
ATOM    120  HB2 SER A   9       0.095  -6.261   2.336  1.00 61.21           H  
ATOM    121  HB3 SER A   9      -1.195  -5.130   2.816  1.00  4.10           H  
ATOM    122  HG  SER A   9      -0.445  -4.856   0.616  1.00 63.52           H  
ATOM    123  N   PHE A  10       2.935  -4.463   2.615  1.00 43.11           N  
ATOM    124  CA  PHE A  10       4.367  -4.688   2.444  1.00 50.20           C  
ATOM    125  C   PHE A  10       4.902  -3.329   2.015  1.00  1.14           C  
ATOM    126  O   PHE A  10       4.322  -2.724   1.119  1.00 64.12           O  
ATOM    127  CB  PHE A  10       4.633  -5.728   1.354  1.00 44.50           C  
ATOM    128  CG  PHE A  10       6.092  -5.905   1.040  1.00 13.35           C  
ATOM    129  CD1 PHE A  10       6.884  -6.778   1.806  1.00 75.30           C  
ATOM    130  CD2 PHE A  10       6.685  -5.187  -0.014  1.00  3.55           C  
ATOM    131  CE1 PHE A  10       8.267  -6.928   1.534  1.00 51.32           C  
ATOM    132  CE2 PHE A  10       8.066  -5.323  -0.300  1.00 75.41           C  
ATOM    133  CZ  PHE A  10       8.860  -6.196   0.479  1.00 65.44           C  
ATOM    134  H   PHE A  10       2.532  -3.687   2.113  1.00 61.33           H  
ATOM    135  HA  PHE A  10       4.821  -4.991   3.388  1.00 53.33           H  
ATOM    136  HB2 PHE A  10       4.219  -6.686   1.671  1.00 71.23           H  
ATOM    137  HB3 PHE A  10       4.119  -5.418   0.443  1.00  3.14           H  
ATOM    138  HD1 PHE A  10       6.437  -7.343   2.612  1.00 64.13           H  
ATOM    139  HD2 PHE A  10       6.084  -4.512  -0.611  1.00 34.11           H  
ATOM    140  HE1 PHE A  10       8.866  -7.605   2.125  1.00  1.40           H  
ATOM    141  HE2 PHE A  10       8.510  -4.766  -1.112  1.00 11.13           H  
ATOM    142  HZ  PHE A  10       9.913  -6.310   0.263  1.00 25.24           H  
ATOM    143  N   GLY A  11       5.941  -2.819   2.661  1.00 63.12           N  
ATOM    144  CA  GLY A  11       6.396  -1.462   2.387  1.00 63.20           C  
ATOM    145  C   GLY A  11       5.690  -0.451   3.275  1.00 63.33           C  
ATOM    146  O   GLY A  11       5.188  -0.815   4.341  1.00 72.04           O  
ATOM    147  H   GLY A  11       6.398  -3.349   3.384  1.00 41.25           H  
ATOM    148  HA2 GLY A  11       7.468  -1.393   2.567  1.00 33.13           H  
ATOM    149  HA3 GLY A  11       6.205  -1.216   1.343  1.00 22.12           H  
ATOM    150  N   LEU A  12       5.630   0.805   2.856  1.00  0.43           N  
ATOM    151  CA  LEU A  12       4.974   1.876   3.616  1.00 72.14           C  
ATOM    152  C   LEU A  12       3.846   2.390   2.733  1.00 52.45           C  
ATOM    153  O   LEU A  12       3.977   2.367   1.520  1.00 61.32           O  
ATOM    154  CB  LEU A  12       5.956   3.001   3.941  1.00  2.01           C  
ATOM    155  CG  LEU A  12       7.138   2.722   4.880  1.00 35.33           C  
ATOM    156  CD1 LEU A  12       8.012   3.971   4.962  1.00 60.34           C  
ATOM    157  CD2 LEU A  12       6.699   2.319   6.284  1.00 11.12           C  
ATOM    158  H   LEU A  12       5.995   1.042   1.944  1.00 54.31           H  
ATOM    159  HA  LEU A  12       4.546   1.490   4.539  1.00 21.31           H  
ATOM    160  HB2 LEU A  12       6.365   3.356   2.997  1.00  4.42           H  
ATOM    161  HB3 LEU A  12       5.381   3.818   4.372  1.00 53.33           H  
ATOM    162  HG  LEU A  12       7.735   1.913   4.461  1.00 31.13           H  
ATOM    163 HD11 LEU A  12       8.351   4.252   3.965  1.00 54.10           H  
ATOM    164 HD12 LEU A  12       8.885   3.770   5.583  1.00 74.13           H  
ATOM    165 HD13 LEU A  12       7.445   4.797   5.396  1.00 61.15           H  
ATOM    166 HD21 LEU A  12       6.082   3.105   6.722  1.00 15.33           H  
ATOM    167 HD22 LEU A  12       7.574   2.153   6.911  1.00 45.44           H  
ATOM    168 HD23 LEU A  12       6.128   1.396   6.236  1.00 73.01           H  
ATOM    169  N   ASN A  13       2.708   2.729   3.314  1.00 53.22           N  
ATOM    170  CA  ASN A  13       1.468   2.870   2.547  1.00  0.30           C  
ATOM    171  C   ASN A  13       1.495   3.959   1.467  1.00 33.44           C  
ATOM    172  O   ASN A  13       1.984   5.071   1.665  1.00 74.31           O  
ATOM    173  CB  ASN A  13       0.300   3.061   3.521  1.00 44.33           C  
ATOM    174  CG  ASN A  13      -1.041   3.099   2.836  1.00 22.24           C  
ATOM    175  OD1 ASN A  13      -1.772   4.057   2.972  1.00 43.21           O  
ATOM    176  ND2 ASN A  13      -1.384   2.065   2.117  1.00 13.44           N  
ATOM    177  H   ASN A  13       2.677   2.845   4.328  1.00 32.02           H  
ATOM    178  HA  ASN A  13       1.310   1.934   2.023  1.00 33.04           H  
ATOM    179  HB2 ASN A  13       0.306   2.259   4.258  1.00 52.10           H  
ATOM    180  HB3 ASN A  13       0.427   4.002   4.038  1.00 22.35           H  
ATOM    181 HD21 ASN A  13      -0.797   1.246   2.065  1.00 35.45           H  
ATOM    182 HD22 ASN A  13      -2.263   2.108   1.629  1.00  2.15           H  
ATOM    183  N   PHE A  14       0.984   3.583   0.301  1.00 73.52           N  
ATOM    184  CA  PHE A  14       0.970   4.417  -0.900  1.00 51.31           C  
ATOM    185  C   PHE A  14       0.148   5.697  -0.747  1.00 13.40           C  
ATOM    186  O   PHE A  14      -0.566   5.876   0.237  1.00 53.15           O  
ATOM    187  CB  PHE A  14       0.411   3.591  -2.071  1.00 54.40           C  
ATOM    188  CG  PHE A  14      -1.024   3.161  -1.890  1.00  3.20           C  
ATOM    189  CD1 PHE A  14      -2.077   3.992  -2.322  1.00  4.42           C  
ATOM    190  CD2 PHE A  14      -1.336   1.917  -1.307  1.00  0.32           C  
ATOM    191  CE1 PHE A  14      -3.428   3.605  -2.144  1.00 53.50           C  
ATOM    192  CE2 PHE A  14      -2.683   1.516  -1.123  1.00  4.35           C  
ATOM    193  CZ  PHE A  14      -3.731   2.367  -1.538  1.00  3.33           C  
ATOM    194  H   PHE A  14       0.563   2.675   0.233  1.00 25.43           H  
ATOM    195  HA  PHE A  14       1.990   4.706  -1.144  1.00 30.44           H  
ATOM    196  HB2 PHE A  14       0.488   4.176  -2.989  1.00 31.03           H  
ATOM    197  HB3 PHE A  14       1.025   2.700  -2.192  1.00 30.40           H  
ATOM    198  HD1 PHE A  14      -1.861   4.941  -2.797  1.00 62.21           H  
ATOM    199  HD2 PHE A  14      -0.548   1.252  -0.995  1.00 71.03           H  
ATOM    200  HE1 PHE A  14      -4.222   4.260  -2.472  1.00 30.24           H  
ATOM    201  HE2 PHE A  14      -2.909   0.558  -0.676  1.00 42.24           H  
ATOM    202  HZ  PHE A  14      -4.760   2.068  -1.400  1.00 64.21           H  
ATOM    203  N   PHE A  15       0.227   6.567  -1.741  1.00 64.14           N  
ATOM    204  CA  PHE A  15      -0.637   7.729  -1.881  1.00 71.53           C  
ATOM    205  C   PHE A  15      -0.867   7.659  -3.380  1.00 63.53           C  
ATOM    206  O   PHE A  15       0.130   7.228  -4.007  1.00 43.14           O  
ATOM    207  CB  PHE A  15       0.075   9.024  -1.483  1.00 35.21           C  
ATOM    208  CG  PHE A  15      -0.791  10.247  -1.599  1.00 62.23           C  
ATOM    209  CD1 PHE A  15      -1.609  10.642  -0.524  1.00 24.13           C  
ATOM    210  CD2 PHE A  15      -0.797  11.010  -2.781  1.00  2.44           C  
ATOM    211  CE1 PHE A  15      -2.418  11.805  -0.616  1.00 34.22           C  
ATOM    212  CE2 PHE A  15      -1.603  12.173  -2.891  1.00 70.13           C  
ATOM    213  CZ  PHE A  15      -2.414  12.572  -1.803  1.00 32.11           C  
ATOM    214  H   PHE A  15       0.806   6.385  -2.561  1.00 42.14           H  
ATOM    215  HA  PHE A  15      -1.579   7.604  -1.347  1.00 63.24           H  
ATOM    216  HB2 PHE A  15       0.404   8.938  -0.453  1.00 33.54           H  
ATOM    217  HB3 PHE A  15       0.953   9.152  -2.117  1.00 22.45           H  
ATOM    218  HD1 PHE A  15      -1.628  10.054   0.379  1.00 11.42           H  
ATOM    219  HD2 PHE A  15      -0.193  10.698  -3.623  1.00 53.42           H  
ATOM    220  HE1 PHE A  15      -3.045  12.097   0.214  1.00  4.43           H  
ATOM    221  HE2 PHE A  15      -1.601  12.745  -3.806  1.00  3.52           H  
ATOM    222  HZ  PHE A  15      -3.033  13.453  -1.884  1.00 64.20           H  
TER     223      PHE A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.965  -0.483   0.566  1.00 73.33           N  
ATOM      2  CA  GLY A   1       2.555  -0.739  -0.739  1.00  5.21           C  
ATOM      3  C   GLY A   1       3.948  -0.171  -0.548  1.00 33.52           C  
ATOM      4  O   GLY A   1       4.511  -0.339   0.537  1.00 71.40           O  
ATOM      5  H1  GLY A   1       2.187   0.434   0.969  1.00 11.41           H  
ATOM      6  HA2 GLY A   1       2.596  -1.807  -0.954  1.00  5.23           H  
ATOM      7  HA3 GLY A   1       2.026  -0.196  -1.520  1.00 32.53           H  
ATOM      8  N   PHE A   2       4.442   0.607  -1.495  1.00 64.31           N  
ATOM      9  CA  PHE A   2       5.560   1.504  -1.226  1.00  1.21           C  
ATOM     10  C   PHE A   2       4.859   2.858  -1.210  1.00 74.44           C  
ATOM     11  O   PHE A   2       3.834   2.992  -1.874  1.00 14.15           O  
ATOM     12  CB  PHE A   2       6.638   1.421  -2.305  1.00 35.13           C  
ATOM     13  CG  PHE A   2       7.901   2.139  -1.926  1.00  4.44           C  
ATOM     14  CD1 PHE A   2       8.876   1.488  -1.148  1.00 63.22           C  
ATOM     15  CD2 PHE A   2       8.109   3.477  -2.308  1.00 45.51           C  
ATOM     16  CE1 PHE A   2      10.050   2.169  -0.740  1.00 30.24           C  
ATOM     17  CE2 PHE A   2       9.271   4.175  -1.899  1.00 43.32           C  
ATOM     18  CZ  PHE A   2      10.243   3.519  -1.109  1.00 24.25           C  
ATOM     19  H   PHE A   2       3.951   0.732  -2.366  1.00  3.11           H  
ATOM     20  HA  PHE A   2       6.002   1.300  -0.253  1.00 21.44           H  
ATOM     21  HB2 PHE A   2       6.880   0.372  -2.470  1.00 10.54           H  
ATOM     22  HB3 PHE A   2       6.248   1.836  -3.234  1.00 12.41           H  
ATOM     23  HD1 PHE A   2       8.728   0.460  -0.846  1.00 11.24           H  
ATOM     24  HD2 PHE A   2       7.369   3.987  -2.910  1.00 75.21           H  
ATOM     25  HE1 PHE A   2      10.791   1.659  -0.141  1.00 23.02           H  
ATOM     26  HE2 PHE A   2       9.412   5.207  -2.185  1.00 25.43           H  
ATOM     27  HZ  PHE A   2      11.132   4.046  -0.794  1.00 72.51           H  
ATOM     28  N   GLY A   3       5.338   3.832  -0.453  1.00 72.11           N  
ATOM     29  CA  GLY A   3       4.579   5.052  -0.253  1.00 31.24           C  
ATOM     30  C   GLY A   3       5.294   6.029   0.654  1.00 61.12           C  
ATOM     31  O   GLY A   3       6.500   5.933   0.828  1.00  5.31           O  
ATOM     32  H   GLY A   3       6.220   3.737   0.036  1.00 41.03           H  
ATOM     33  HA2 GLY A   3       4.400   5.528  -1.217  1.00 51.34           H  
ATOM     34  HA3 GLY A   3       3.621   4.795   0.195  1.00 74.11           H  
ATOM     35  N   SER A   4       4.552   6.977   1.204  1.00 33.30           N  
ATOM     36  CA  SER A   4       5.096   8.117   1.942  1.00 61.45           C  
ATOM     37  C   SER A   4       4.857   8.073   3.452  1.00 32.13           C  
ATOM     38  O   SER A   4       5.332   8.930   4.190  1.00 14.11           O  
ATOM     39  CB  SER A   4       4.378   9.345   1.389  1.00 60.40           C  
ATOM     40  OG  SER A   4       2.982   9.119   1.495  1.00  2.04           O  
ATOM     41  H   SER A   4       3.548   6.952   1.080  1.00  5.40           H  
ATOM     42  HA  SER A   4       6.167   8.213   1.760  1.00 64.42           H  
ATOM     43  HB2 SER A   4       4.670  10.237   1.945  1.00  2.13           H  
ATOM     44  HB3 SER A   4       4.637   9.466   0.336  1.00 31.32           H  
ATOM     45  HG  SER A   4       2.522   9.626   0.790  1.00 34.25           H  
ATOM     46  N   LYS A   5       4.076   7.106   3.908  1.00 21.34           N  
ATOM     47  CA  LYS A   5       3.638   7.011   5.308  1.00 32.35           C  
ATOM     48  C   LYS A   5       3.857   5.562   5.713  1.00 14.55           C  
ATOM     49  O   LYS A   5       4.010   4.738   4.829  1.00 73.32           O  
ATOM     50  CB  LYS A   5       2.155   7.387   5.376  1.00 45.25           C  
ATOM     51  CG  LYS A   5       1.883   8.875   5.182  1.00 62.21           C  
ATOM     52  CD  LYS A   5       0.398   9.155   4.990  1.00 35.42           C  
ATOM     53  CE  LYS A   5       0.081   9.530   3.542  1.00 55.14           C  
ATOM     54  NZ  LYS A   5       0.371   8.432   2.567  1.00 55.13           N  
ATOM     55  H   LYS A   5       3.744   6.391   3.267  1.00 43.34           H  
ATOM     56  HA  LYS A   5       4.226   7.668   5.951  1.00 20.24           H  
ATOM     57  HB2 LYS A   5       1.635   6.833   4.599  1.00 65.14           H  
ATOM     58  HB3 LYS A   5       1.746   7.087   6.341  1.00 23.24           H  
ATOM     59  HG2 LYS A   5       2.241   9.414   6.059  1.00 10.31           H  
ATOM     60  HG3 LYS A   5       2.425   9.240   4.311  1.00 72.41           H  
ATOM     61  HD2 LYS A   5      -0.182   8.275   5.275  1.00 71.14           H  
ATOM     62  HD3 LYS A   5       0.112   9.985   5.636  1.00 52.42           H  
ATOM     63  HE2 LYS A   5      -0.975   9.795   3.472  1.00 31.11           H  
ATOM     64  HE3 LYS A   5       0.673  10.407   3.268  1.00  1.21           H  
ATOM     65  HZ1 LYS A   5       0.145   8.740   1.627  1.00 73.11           H  
ATOM     66  HZ2 LYS A   5      -0.184   7.607   2.788  1.00 13.12           H  
ATOM     67  HZ3 LYS A   5       1.353   8.193   2.594  1.00 40.32           H  
ATOM     68  N   PRO A   6       3.878   5.219   7.012  1.00 44.31           N  
ATOM     69  CA  PRO A   6       4.056   3.785   7.294  1.00 73.00           C  
ATOM     70  C   PRO A   6       2.822   2.933   6.980  1.00 72.25           C  
ATOM     71  O   PRO A   6       1.757   3.468   6.703  1.00 73.11           O  
ATOM     72  CB  PRO A   6       4.347   3.783   8.799  1.00 42.14           C  
ATOM     73  CG  PRO A   6       3.552   4.924   9.307  1.00 34.31           C  
ATOM     74  CD  PRO A   6       3.755   5.994   8.262  1.00 31.44           C  
ATOM     75  HA  PRO A   6       4.916   3.388   6.757  1.00  4.03           H  
ATOM     76  HB2 PRO A   6       4.030   2.850   9.265  1.00 54.32           H  
ATOM     77  HB3 PRO A   6       5.407   3.957   8.979  1.00 12.54           H  
ATOM     78  HG2 PRO A   6       2.499   4.647   9.373  1.00 13.32           H  
ATOM     79  HG3 PRO A   6       3.922   5.255  10.278  1.00 73.21           H  
ATOM     80  HD2 PRO A   6       2.896   6.664   8.233  1.00  2.44           H  
ATOM     81  HD3 PRO A   6       4.675   6.547   8.455  1.00  2.53           H  
ATOM     82  N   LEU A   7       3.003   1.620   7.068  1.00 15.52           N  
ATOM     83  CA  LEU A   7       1.981   0.556   7.048  1.00 63.12           C  
ATOM     84  C   LEU A   7       1.177   0.246   5.773  1.00  2.24           C  
ATOM     85  O   LEU A   7       0.352   0.989   5.258  1.00 45.11           O  
ATOM     86  CB  LEU A   7       1.129   0.521   8.335  1.00 73.32           C  
ATOM     87  CG  LEU A   7       0.230   1.645   8.893  1.00 41.01           C  
ATOM     88  CD1 LEU A   7      -0.997   1.972   8.048  1.00 63.01           C  
ATOM     89  CD2 LEU A   7      -0.237   1.236  10.294  1.00 71.23           C  
ATOM     90  H   LEU A   7       3.963   1.294   7.130  1.00  0.45           H  
ATOM     91  HA  LEU A   7       2.586  -0.343   7.147  1.00 32.22           H  
ATOM     92  HB2 LEU A   7       0.498  -0.363   8.255  1.00 24.15           H  
ATOM     93  HB3 LEU A   7       1.841   0.308   9.130  1.00 62.52           H  
ATOM     94  HG  LEU A   7       0.827   2.549   8.999  1.00 51.55           H  
ATOM     95 HD11 LEU A   7      -1.590   1.075   7.873  1.00 54.11           H  
ATOM     96 HD12 LEU A   7      -0.672   2.381   7.092  1.00 43.51           H  
ATOM     97 HD13 LEU A   7      -1.607   2.724   8.550  1.00 14.11           H  
ATOM     98 HD21 LEU A   7      -0.843   0.329  10.243  1.00  2.01           H  
ATOM     99 HD22 LEU A   7      -0.833   2.039  10.731  1.00 64.02           H  
ATOM    100 HD23 LEU A   7       0.625   1.061  10.938  1.00 72.15           H  
ATOM    101  N   ASP A   8       1.483  -0.949   5.253  1.00 34.23           N  
ATOM    102  CA  ASP A   8       0.998  -1.595   4.022  1.00 33.02           C  
ATOM    103  C   ASP A   8       1.650  -2.955   4.136  1.00 63.43           C  
ATOM    104  O   ASP A   8       2.586  -3.081   4.896  1.00 14.42           O  
ATOM    105  CB  ASP A   8       1.523  -0.794   2.818  1.00 65.21           C  
ATOM    106  CG  ASP A   8       1.346  -1.311   1.412  1.00 62.35           C  
ATOM    107  OD1 ASP A   8       0.844  -2.365   1.089  1.00 31.54           O  
ATOM    108  H   ASP A   8       2.210  -1.485   5.718  1.00 61.53           H  
ATOM    109  HA  ASP A   8      -0.090  -1.697   4.003  1.00 72.44           H  
ATOM    110  HB2 ASP A   8       1.118   0.218   2.859  1.00 34.21           H  
ATOM    111  HB3 ASP A   8       2.595  -0.707   2.953  1.00 53.24           H  
ATOM    112  N   SER A   9       1.302  -3.962   3.327  1.00 63.24           N  
ATOM    113  CA  SER A   9       1.973  -5.265   3.365  1.00 60.12           C  
ATOM    114  C   SER A   9       3.410  -5.174   2.853  1.00 40.25           C  
ATOM    115  O   SER A   9       4.258  -5.960   3.246  1.00 13.24           O  
ATOM    116  CB  SER A   9       1.212  -6.284   2.517  1.00  0.21           C  
ATOM    117  OG  SER A   9       1.762  -7.581   2.674  1.00 61.32           O  
ATOM    118  H   SER A   9       0.577  -3.792   2.639  1.00 75.35           H  
ATOM    119  HA  SER A   9       1.997  -5.621   4.396  1.00  4.24           H  
ATOM    120  HB2 SER A   9       0.168  -6.305   2.832  1.00 63.44           H  
ATOM    121  HB3 SER A   9       1.263  -5.992   1.468  1.00 42.33           H  
ATOM    122  HG  SER A   9       2.726  -7.513   2.720  1.00 32.22           H  
ATOM    123  N   PHE A  10       3.685  -4.193   2.003  1.00 22.20           N  
ATOM    124  CA  PHE A  10       5.038  -3.947   1.488  1.00 30.25           C  
ATOM    125  C   PHE A  10       5.687  -2.796   2.281  1.00 25.04           C  
ATOM    126  O   PHE A  10       6.720  -2.244   1.929  1.00 34.43           O  
ATOM    127  CB  PHE A  10       4.947  -3.703  -0.024  1.00 13.24           C  
ATOM    128  CG  PHE A  10       6.274  -3.710  -0.739  1.00 42.12           C  
ATOM    129  CD1 PHE A  10       6.902  -4.926  -1.059  1.00 61.33           C  
ATOM    130  CD2 PHE A  10       6.890  -2.501  -1.120  1.00 63.42           C  
ATOM    131  CE1 PHE A  10       8.138  -4.945  -1.756  1.00 32.11           C  
ATOM    132  CE2 PHE A  10       8.119  -2.501  -1.824  1.00 14.51           C  
ATOM    133  CZ  PHE A  10       8.744  -3.727  -2.143  1.00 21.52           C  
ATOM    134  H   PHE A  10       2.942  -3.585   1.692  1.00 31.11           H  
ATOM    135  HA  PHE A  10       5.648  -4.837   1.644  1.00 34.25           H  
ATOM    136  HB2 PHE A  10       4.330  -4.489  -0.455  1.00 30.34           H  
ATOM    137  HB3 PHE A  10       4.456  -2.757  -0.202  1.00 64.42           H  
ATOM    138  HD1 PHE A  10       6.442  -5.862  -0.774  1.00 71.55           H  
ATOM    139  HD2 PHE A  10       6.428  -1.560  -0.864  1.00 30.51           H  
ATOM    140  HE1 PHE A  10       8.615  -5.885  -1.988  1.00 52.32           H  
ATOM    141  HE2 PHE A  10       8.581  -1.568  -2.108  1.00 42.34           H  
ATOM    142  HZ  PHE A  10       9.686  -3.734  -2.674  1.00 31.42           H  
ATOM    143  N   GLY A  11       5.084  -2.480   3.420  1.00  2.22           N  
ATOM    144  CA  GLY A  11       5.672  -1.564   4.384  1.00 61.03           C  
ATOM    145  C   GLY A  11       5.184  -0.131   4.452  1.00 41.24           C  
ATOM    146  O   GLY A  11       5.116   0.395   5.563  1.00 64.44           O  
ATOM    147  H   GLY A  11       4.235  -2.958   3.685  1.00 73.32           H  
ATOM    148  HA2 GLY A  11       5.519  -1.995   5.372  1.00 24.21           H  
ATOM    149  HA3 GLY A  11       6.750  -1.533   4.218  1.00 54.33           H  
ATOM    150  N   LEU A  12       4.845   0.513   3.342  1.00  2.00           N  
ATOM    151  CA  LEU A  12       4.494   1.940   3.356  1.00  5.33           C  
ATOM    152  C   LEU A  12       3.174   2.340   2.674  1.00 11.50           C  
ATOM    153  O   LEU A  12       2.918   2.008   1.522  1.00 52.24           O  
ATOM    154  CB  LEU A  12       5.643   2.703   2.688  1.00 43.10           C  
ATOM    155  CG  LEU A  12       7.056   2.614   3.289  1.00 64.51           C  
ATOM    156  CD1 LEU A  12       8.069   3.253   2.346  1.00 30.53           C  
ATOM    157  CD2 LEU A  12       7.154   3.275   4.662  1.00 61.13           C  
ATOM    158  H   LEU A  12       4.891   0.038   2.438  1.00 21.45           H  
ATOM    159  HA  LEU A  12       4.430   2.274   4.388  1.00 72.20           H  
ATOM    160  HB2 LEU A  12       5.708   2.331   1.672  1.00 43.23           H  
ATOM    161  HB3 LEU A  12       5.367   3.755   2.644  1.00 33.14           H  
ATOM    162  HG  LEU A  12       7.326   1.565   3.397  1.00 73.43           H  
ATOM    163 HD11 LEU A  12       8.027   2.771   1.371  1.00 22.41           H  
ATOM    164 HD12 LEU A  12       9.074   3.127   2.747  1.00  1.31           H  
ATOM    165 HD13 LEU A  12       7.864   4.319   2.234  1.00 12.43           H  
ATOM    166 HD21 LEU A  12       8.182   3.234   5.020  1.00 55.53           H  
ATOM    167 HD22 LEU A  12       6.522   2.739   5.368  1.00 64.44           H  
ATOM    168 HD23 LEU A  12       6.832   4.316   4.600  1.00 42.02           H  
ATOM    169  N   ASN A  13       2.328   3.077   3.376  1.00  4.13           N  
ATOM    170  CA  ASN A  13       1.072   3.591   2.830  1.00 54.34           C  
ATOM    171  C   ASN A  13       1.309   4.718   1.825  1.00 72.21           C  
ATOM    172  O   ASN A  13       2.049   5.674   2.085  1.00 14.10           O  
ATOM    173  CB  ASN A  13       0.202   4.134   3.967  1.00 71.12           C  
ATOM    174  CG  ASN A  13      -1.035   4.823   3.473  1.00 42.11           C  
ATOM    175  OD1 ASN A  13      -1.044   6.029   3.277  1.00 14.55           O  
ATOM    176  ND2 ASN A  13      -2.081   4.078   3.255  1.00 15.12           N  
ATOM    177  H   ASN A  13       2.588   3.361   4.314  1.00 43.21           H  
ATOM    178  HA  ASN A  13       0.540   2.786   2.325  1.00 35.01           H  
ATOM    179  HB2 ASN A  13      -0.079   3.323   4.632  1.00 73.41           H  
ATOM    180  HB3 ASN A  13       0.779   4.853   4.539  1.00  1.11           H  
ATOM    181 HD21 ASN A  13      -2.057   3.096   3.471  1.00 74.24           H  
ATOM    182 HD22 ASN A  13      -2.909   4.514   2.880  1.00 34.12           H  
ATOM    183  N   PHE A  14       0.645   4.615   0.687  1.00 13.43           N  
ATOM    184  CA  PHE A  14       0.746   5.595  -0.389  1.00  4.32           C  
ATOM    185  C   PHE A  14      -0.428   6.571  -0.384  1.00 42.32           C  
ATOM    186  O   PHE A  14      -1.584   6.183  -0.243  1.00 63.13           O  
ATOM    187  CB  PHE A  14       0.809   4.861  -1.733  1.00 63.21           C  
ATOM    188  CG  PHE A  14      -0.119   3.671  -1.826  1.00 24.22           C  
ATOM    189  CD1 PHE A  14      -1.451   3.833  -2.249  1.00  2.33           C  
ATOM    190  CD2 PHE A  14       0.334   2.383  -1.478  1.00 23.15           C  
ATOM    191  CE1 PHE A  14      -2.338   2.730  -2.297  1.00 53.22           C  
ATOM    192  CE2 PHE A  14      -0.546   1.270  -1.510  1.00 15.21           C  
ATOM    193  CZ  PHE A  14      -1.885   1.447  -1.919  1.00 13.51           C  
ATOM    194  H   PHE A  14       0.025   3.835   0.530  1.00  3.13           H  
ATOM    195  HA  PHE A  14       1.659   6.173  -0.273  1.00 42.43           H  
ATOM    196  HB2 PHE A  14       0.582   5.564  -2.535  1.00 10.11           H  
ATOM    197  HB3 PHE A  14       1.825   4.505  -1.880  1.00 13.44           H  
ATOM    198  HD1 PHE A  14      -1.809   4.814  -2.531  1.00 54.41           H  
ATOM    199  HD2 PHE A  14       1.363   2.241  -1.172  1.00 51.10           H  
ATOM    200  HE1 PHE A  14      -3.360   2.872  -2.617  1.00 13.13           H  
ATOM    201  HE2 PHE A  14      -0.195   0.288  -1.229  1.00 62.43           H  
ATOM    202  HZ  PHE A  14      -2.559   0.603  -1.951  1.00 34.32           H  
ATOM    203  N   PHE A  15      -0.079   7.840  -0.517  1.00 65.31           N  
ATOM    204  CA  PHE A  15      -0.943   8.952  -0.913  1.00 61.35           C  
ATOM    205  C   PHE A  15       0.180   9.958  -1.124  1.00 24.42           C  
ATOM    206  O   PHE A  15       1.116   9.807  -0.290  1.00 62.22           O  
ATOM    207  CB  PHE A  15      -1.898   9.435   0.185  1.00 53.51           C  
ATOM    208  CG  PHE A  15      -2.800  10.558  -0.252  1.00 71.45           C  
ATOM    209  CD1 PHE A  15      -2.345  11.890  -0.237  1.00  5.45           C  
ATOM    210  CD2 PHE A  15      -4.113  10.288  -0.673  1.00 42.21           C  
ATOM    211  CE1 PHE A  15      -3.197  12.953  -0.631  1.00  2.44           C  
ATOM    212  CE2 PHE A  15      -4.981  11.340  -1.066  1.00 41.04           C  
ATOM    213  CZ  PHE A  15      -4.520  12.677  -1.044  1.00 35.30           C  
ATOM    214  H   PHE A  15       0.896   8.115  -0.426  1.00  1.23           H  
ATOM    215  HA  PHE A  15      -1.475   8.744  -1.840  1.00 43.31           H  
ATOM    216  HB2 PHE A  15      -2.522   8.601   0.503  1.00 43.11           H  
ATOM    217  HB3 PHE A  15      -1.318   9.783   1.031  1.00 61.13           H  
ATOM    218  HD1 PHE A  15      -1.329  12.107   0.063  1.00 71.24           H  
ATOM    219  HD2 PHE A  15      -4.468   9.269  -0.702  1.00 75.54           H  
ATOM    220  HE1 PHE A  15      -2.831  13.970  -0.623  1.00 61.05           H  
ATOM    221  HE2 PHE A  15      -5.987  11.119  -1.390  1.00 34.11           H  
ATOM    222  HZ  PHE A  15      -5.173  13.481  -1.349  1.00 34.20           H  
TER     223      PHE A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.756  -0.881   0.395  1.00 24.14           N  
ATOM      2  CA  GLY A   1       2.897  -0.298  -0.933  1.00 42.23           C  
ATOM      3  C   GLY A   1       4.252   0.388  -0.958  1.00 21.42           C  
ATOM      4  O   GLY A   1       5.162  -0.019  -0.228  1.00 11.50           O  
ATOM      5  H1  GLY A   1       3.549  -1.446   0.718  1.00 61.52           H  
ATOM      6  HA2 GLY A   1       2.856  -1.070  -1.701  1.00 52.42           H  
ATOM      7  HA3 GLY A   1       2.115   0.441  -1.100  1.00 25.30           H  
ATOM      8  N   PHE A   2       4.369   1.478  -1.703  1.00 22.43           N  
ATOM      9  CA  PHE A   2       5.474   2.414  -1.532  1.00 73.31           C  
ATOM     10  C   PHE A   2       4.766   3.750  -1.370  1.00 61.51           C  
ATOM     11  O   PHE A   2       3.793   3.998  -2.076  1.00 33.31           O  
ATOM     12  CB  PHE A   2       6.411   2.419  -2.739  1.00 24.11           C  
ATOM     13  CG  PHE A   2       7.527   3.418  -2.615  1.00 74.40           C  
ATOM     14  CD1 PHE A   2       8.693   3.093  -1.901  1.00  0.31           C  
ATOM     15  CD2 PHE A   2       7.403   4.700  -3.182  1.00 54.40           C  
ATOM     16  CE1 PHE A   2       9.731   4.044  -1.735  1.00 72.11           C  
ATOM     17  CE2 PHE A   2       8.431   5.663  -3.027  1.00  4.34           C  
ATOM     18  CZ  PHE A   2       9.596   5.336  -2.295  1.00 32.11           C  
ATOM     19  H   PHE A   2       3.612   1.778  -2.300  1.00 73.43           H  
ATOM     20  HA  PHE A   2       6.034   2.190  -0.626  1.00  4.31           H  
ATOM     21  HB2 PHE A   2       6.842   1.425  -2.850  1.00 23.35           H  
ATOM     22  HB3 PHE A   2       5.831   2.648  -3.634  1.00 23.40           H  
ATOM     23  HD1 PHE A   2       8.801   2.110  -1.465  1.00 40.41           H  
ATOM     24  HD2 PHE A   2       6.512   4.961  -3.736  1.00  3.22           H  
ATOM     25  HE1 PHE A   2      10.623   3.785  -1.183  1.00 23.45           H  
ATOM     26  HE2 PHE A   2       8.323   6.646  -3.463  1.00 71.54           H  
ATOM     27  HZ  PHE A   2      10.379   6.069  -2.165  1.00 41.42           H  
ATOM     28  N   GLY A   3       5.200   4.584  -0.438  1.00 42.41           N  
ATOM     29  CA  GLY A   3       4.504   5.821  -0.146  1.00 12.14           C  
ATOM     30  C   GLY A   3       5.207   6.481   1.014  1.00 51.51           C  
ATOM     31  O   GLY A   3       6.286   6.036   1.384  1.00 65.43           O  
ATOM     32  H   GLY A   3       6.017   4.369   0.120  1.00 50.41           H  
ATOM     33  HA2 GLY A   3       4.519   6.477  -1.017  1.00 10.43           H  
ATOM     34  HA3 GLY A   3       3.477   5.605   0.135  1.00 52.02           H  
ATOM     35  N   SER A   4       4.617   7.517   1.589  1.00 44.34           N  
ATOM     36  CA  SER A   4       5.231   8.260   2.689  1.00 20.35           C  
ATOM     37  C   SER A   4       4.765   7.858   4.088  1.00 72.31           C  
ATOM     38  O   SER A   4       5.292   8.346   5.085  1.00  2.21           O  
ATOM     39  CB  SER A   4       4.882   9.731   2.481  1.00 71.41           C  
ATOM     40  OG  SER A   4       3.470   9.864   2.380  1.00 65.25           O  
ATOM     41  H   SER A   4       3.726   7.846   1.244  1.00 24.11           H  
ATOM     42  HA  SER A   4       6.316   8.151   2.652  1.00 15.41           H  
ATOM     43  HB2 SER A   4       5.265  10.325   3.312  1.00 52.41           H  
ATOM     44  HB3 SER A   4       5.334  10.074   1.551  1.00 42.35           H  
ATOM     45  HG  SER A   4       3.265  10.795   2.239  1.00  0.30           H  
ATOM     46  N   LYS A   5       3.750   7.008   4.180  1.00 13.11           N  
ATOM     47  CA  LYS A   5       3.137   6.679   5.473  1.00 42.20           C  
ATOM     48  C   LYS A   5       3.601   5.313   5.970  1.00 73.41           C  
ATOM     49  O   LYS A   5       3.999   4.482   5.164  1.00 62.51           O  
ATOM     50  CB  LYS A   5       1.614   6.701   5.317  1.00 21.15           C  
ATOM     51  CG  LYS A   5       1.060   8.098   5.035  1.00 10.22           C  
ATOM     52  CD  LYS A   5      -0.469   8.133   4.990  1.00 11.54           C  
ATOM     53  CE  LYS A   5      -1.032   8.049   3.570  1.00 65.50           C  
ATOM     54  NZ  LYS A   5      -0.800   6.738   2.891  1.00 24.15           N  
ATOM     55  H   LYS A   5       3.383   6.582   3.341  1.00 70.42           H  
ATOM     56  HA  LYS A   5       3.422   7.427   6.211  1.00 41.51           H  
ATOM     57  HB2 LYS A   5       1.341   6.036   4.504  1.00 35.44           H  
ATOM     58  HB3 LYS A   5       1.158   6.330   6.234  1.00 73.42           H  
ATOM     59  HG2 LYS A   5       1.394   8.759   5.834  1.00 22.55           H  
ATOM     60  HG3 LYS A   5       1.455   8.473   4.091  1.00 62.42           H  
ATOM     61  HD2 LYS A   5      -0.872   7.319   5.595  1.00 72.45           H  
ATOM     62  HD3 LYS A   5      -0.797   9.078   5.424  1.00 54.21           H  
ATOM     63  HE2 LYS A   5      -2.108   8.229   3.615  1.00 71.23           H  
ATOM     64  HE3 LYS A   5      -0.583   8.842   2.971  1.00 32.43           H  
ATOM     65  HZ1 LYS A   5      -1.182   6.743   1.947  1.00  4.33           H  
ATOM     66  HZ2 LYS A   5      -1.251   5.979   3.394  1.00  3.14           H  
ATOM     67  HZ3 LYS A   5       0.190   6.537   2.817  1.00  3.51           H  
ATOM     68  N   PRO A   6       3.540   5.041   7.286  1.00  4.52           N  
ATOM     69  CA  PRO A   6       3.919   3.679   7.692  1.00 34.31           C  
ATOM     70  C   PRO A   6       2.878   2.640   7.268  1.00 40.25           C  
ATOM     71  O   PRO A   6       1.829   2.998   6.745  1.00 31.23           O  
ATOM     72  CB  PRO A   6       3.995   3.800   9.218  1.00  3.33           C  
ATOM     73  CG  PRO A   6       2.964   4.811   9.540  1.00 50.23           C  
ATOM     74  CD  PRO A   6       3.131   5.845   8.456  1.00  3.14           C  
ATOM     75  HA  PRO A   6       4.896   3.407   7.292  1.00 15.35           H  
ATOM     76  HB2 PRO A   6       3.776   2.852   9.707  1.00  5.12           H  
ATOM     77  HB3 PRO A   6       4.979   4.162   9.520  1.00 30.21           H  
ATOM     78  HG2 PRO A   6       1.971   4.361   9.491  1.00  2.42           H  
ATOM     79  HG3 PRO A   6       3.137   5.247  10.524  1.00 60.21           H  
ATOM     80  HD2 PRO A   6       2.188   6.361   8.276  1.00  4.43           H  
ATOM     81  HD3 PRO A   6       3.919   6.553   8.721  1.00 72.10           H  
ATOM     82  N   LEU A   7       3.179   1.373   7.533  1.00 74.23           N  
ATOM     83  CA  LEU A   7       2.275   0.225   7.343  1.00  0.22           C  
ATOM     84  C   LEU A   7       1.394   0.179   6.086  1.00 52.43           C  
ATOM     85  O   LEU A   7       0.174   0.320   6.077  1.00  1.53           O  
ATOM     86  CB  LEU A   7       1.487  -0.070   8.637  1.00 13.13           C  
ATOM     87  CG  LEU A   7       0.786   0.998   9.505  1.00  1.10           C  
ATOM     88  CD1 LEU A   7      -0.468   1.623   8.907  1.00 41.42           C  
ATOM     89  CD2 LEU A   7       0.411   0.361  10.847  1.00 63.43           C  
ATOM     90  H   LEU A   7       4.086   1.174   7.919  1.00 34.21           H  
ATOM     91  HA  LEU A   7       2.935  -0.635   7.220  1.00 22.14           H  
ATOM     92  HB2 LEU A   7       0.744  -0.831   8.396  1.00 23.01           H  
ATOM     93  HB3 LEU A   7       2.205  -0.554   9.297  1.00 41.04           H  
ATOM     94  HG  LEU A   7       1.498   1.795   9.711  1.00 62.44           H  
ATOM     95 HD11 LEU A   7      -0.894   2.350   9.597  1.00 34.43           H  
ATOM     96 HD12 LEU A   7      -1.204   0.848   8.686  1.00 33.32           H  
ATOM     97 HD13 LEU A   7      -0.213   2.130   7.977  1.00 43.30           H  
ATOM     98 HD21 LEU A   7      -0.297  -0.456  10.693  1.00 73.32           H  
ATOM     99 HD22 LEU A   7      -0.044   1.110  11.497  1.00 72.15           H  
ATOM    100 HD23 LEU A   7       1.304  -0.025  11.340  1.00 53.14           H  
ATOM    101  N   ASP A   8       2.049  -0.116   4.965  1.00 31.13           N  
ATOM    102  CA  ASP A   8       1.360  -0.789   3.863  1.00 71.12           C  
ATOM    103  C   ASP A   8       1.068  -2.214   4.281  1.00 50.31           C  
ATOM    104  O   ASP A   8       1.663  -2.691   5.222  1.00 40.20           O  
ATOM    105  CB  ASP A   8       2.338  -0.810   2.702  1.00 75.25           C  
ATOM    106  CG  ASP A   8       1.804  -0.633   1.316  1.00 20.10           C  
ATOM    107  OD1 ASP A   8       0.686  -0.219   1.085  1.00 32.33           O  
ATOM    108  H   ASP A   8       3.041  -0.303   5.061  1.00 40.15           H  
ATOM    109  HA  ASP A   8       0.425  -0.278   3.618  1.00 11.05           H  
ATOM    110  HB2 ASP A   8       3.029   0.004   2.851  1.00  5.13           H  
ATOM    111  HB3 ASP A   8       2.929  -1.708   2.780  1.00 54.30           H  
ATOM    112  N   SER A   9       0.542  -3.029   3.347  1.00 35.11           N  
ATOM    113  CA  SER A   9       0.569  -4.494   3.488  1.00 74.04           C  
ATOM    114  C   SER A   9       1.987  -5.064   3.589  1.00 44.14           C  
ATOM    115  O   SER A   9       2.236  -6.006   4.331  1.00 33.52           O  
ATOM    116  CB  SER A   9      -0.132  -5.157   2.302  1.00 75.04           C  
ATOM    117  OG  SER A   9      -0.242  -6.555   2.498  1.00 42.32           O  
ATOM    118  H   SER A   9       0.106  -2.611   2.538  1.00 31.32           H  
ATOM    119  HA  SER A   9       0.032  -4.762   4.399  1.00 20.41           H  
ATOM    120  HB2 SER A   9      -1.132  -4.736   2.194  1.00 23.11           H  
ATOM    121  HB3 SER A   9       0.437  -4.961   1.392  1.00 55.13           H  
ATOM    122  HG  SER A   9       0.526  -6.869   2.991  1.00 40.45           H  
ATOM    123  N   PHE A  10       2.914  -4.462   2.859  1.00 65.55           N  
ATOM    124  CA  PHE A  10       4.346  -4.692   3.016  1.00 53.43           C  
ATOM    125  C   PHE A  10       4.949  -3.407   2.470  1.00  2.54           C  
ATOM    126  O   PHE A  10       4.496  -2.947   1.425  1.00  4.45           O  
ATOM    127  CB  PHE A  10       4.821  -5.894   2.194  1.00  4.32           C  
ATOM    128  CG  PHE A  10       6.308  -6.103   2.251  1.00 73.42           C  
ATOM    129  CD1 PHE A  10       6.884  -6.815   3.318  1.00 74.22           C  
ATOM    130  CD2 PHE A  10       7.141  -5.575   1.248  1.00 23.14           C  
ATOM    131  CE1 PHE A  10       8.290  -6.990   3.396  1.00 55.14           C  
ATOM    132  CE2 PHE A  10       8.547  -5.738   1.312  1.00 64.31           C  
ATOM    133  CZ  PHE A  10       9.124  -6.450   2.389  1.00 51.40           C  
ATOM    134  H   PHE A  10       2.644  -3.752   2.198  1.00 33.40           H  
ATOM    135  HA  PHE A  10       4.603  -4.820   4.068  1.00 60.05           H  
ATOM    136  HB2 PHE A  10       4.326  -6.791   2.568  1.00 43.35           H  
ATOM    137  HB3 PHE A  10       4.528  -5.746   1.155  1.00 43.03           H  
ATOM    138  HD1 PHE A  10       6.254  -7.234   4.089  1.00 62.33           H  
ATOM    139  HD2 PHE A  10       6.709  -5.027   0.422  1.00 64.40           H  
ATOM    140  HE1 PHE A  10       8.722  -7.544   4.218  1.00 61.30           H  
ATOM    141  HE2 PHE A  10       9.176  -5.329   0.535  1.00  2.42           H  
ATOM    142  HZ  PHE A  10      10.194  -6.588   2.438  1.00 65.43           H  
ATOM    143  N   GLY A  11       5.896  -2.794   3.165  1.00 42.14           N  
ATOM    144  CA  GLY A  11       6.414  -1.501   2.735  1.00 42.13           C  
ATOM    145  C   GLY A  11       5.695  -0.319   3.364  1.00 12.14           C  
ATOM    146  O   GLY A  11       5.151  -0.426   4.468  1.00 63.40           O  
ATOM    147  H   GLY A  11       6.250  -3.203   4.014  1.00 52.34           H  
ATOM    148  HA2 GLY A  11       7.469  -1.433   2.997  1.00  4.35           H  
ATOM    149  HA3 GLY A  11       6.335  -1.423   1.650  1.00  1.11           H  
ATOM    150  N   LEU A  12       5.699   0.815   2.678  1.00 71.30           N  
ATOM    151  CA  LEU A  12       5.149   2.072   3.196  1.00 34.44           C  
ATOM    152  C   LEU A  12       3.846   2.416   2.479  1.00 21.20           C  
ATOM    153  O   LEU A  12       3.735   2.228   1.281  1.00 14.52           O  
ATOM    154  CB  LEU A  12       6.169   3.194   2.989  1.00 71.24           C  
ATOM    155  CG  LEU A  12       7.494   3.099   3.764  1.00 34.04           C  
ATOM    156  CD1 LEU A  12       8.419   4.234   3.341  1.00 43.51           C  
ATOM    157  CD2 LEU A  12       7.292   3.147   5.281  1.00 52.22           C  
ATOM    158  H   LEU A  12       6.068   0.814   1.733  1.00 74.55           H  
ATOM    159  HA  LEU A  12       4.936   1.978   4.259  1.00 65.21           H  
ATOM    160  HB2 LEU A  12       6.401   3.242   1.926  1.00 41.13           H  
ATOM    161  HB3 LEU A  12       5.694   4.134   3.263  1.00 12.40           H  
ATOM    162  HG  LEU A  12       7.980   2.156   3.513  1.00  0.21           H  
ATOM    163 HD11 LEU A  12       8.600   4.185   2.266  1.00 23.03           H  
ATOM    164 HD12 LEU A  12       9.373   4.150   3.861  1.00 35.22           H  
ATOM    165 HD13 LEU A  12       7.962   5.199   3.575  1.00  1.34           H  
ATOM    166 HD21 LEU A  12       6.756   4.057   5.556  1.00 10.44           H  
ATOM    167 HD22 LEU A  12       8.260   3.133   5.782  1.00 31.04           H  
ATOM    168 HD23 LEU A  12       6.722   2.277   5.606  1.00  4.21           H  
ATOM    169  N   ASN A  13       2.829   2.857   3.198  1.00 13.01           N  
ATOM    170  CA  ASN A  13       1.502   2.989   2.609  1.00 74.23           C  
ATOM    171  C   ASN A  13       1.400   4.151   1.622  1.00  2.32           C  
ATOM    172  O   ASN A  13       1.678   5.315   1.952  1.00  4.44           O  
ATOM    173  CB  ASN A  13       0.448   3.111   3.708  1.00 13.43           C  
ATOM    174  CG  ASN A  13      -0.953   3.166   3.169  1.00 12.12           C  
ATOM    175  OD1 ASN A  13      -1.680   4.107   3.447  1.00 61.12           O  
ATOM    176  ND2 ASN A  13      -1.340   2.196   2.385  1.00 62.44           N  
ATOM    177  H   ASN A  13       2.977   3.123   4.170  1.00 21.11           H  
ATOM    178  HA  ASN A  13       1.304   2.078   2.049  1.00 72.53           H  
ATOM    179  HB2 ASN A  13       0.532   2.267   4.385  1.00 13.44           H  
ATOM    180  HB3 ASN A  13       0.627   4.018   4.275  1.00  0.53           H  
ATOM    181 HD21 ASN A  13      -0.736   1.415   2.190  1.00 25.31           H  
ATOM    182 HD22 ASN A  13      -2.262   2.252   1.981  1.00 32.25           H  
ATOM    183  N   PHE A  14       0.985   3.785   0.417  1.00  2.40           N  
ATOM    184  CA  PHE A  14       0.818   4.682  -0.725  1.00 33.13           C  
ATOM    185  C   PHE A  14      -0.234   5.757  -0.488  1.00 10.15           C  
ATOM    186  O   PHE A  14      -1.116   5.606   0.360  1.00 62.43           O  
ATOM    187  CB  PHE A  14       0.419   3.847  -1.950  1.00 12.42           C  
ATOM    188  CG  PHE A  14      -0.857   3.061  -1.769  1.00 54.02           C  
ATOM    189  CD1 PHE A  14      -2.105   3.637  -2.071  1.00 53.41           C  
ATOM    190  CD2 PHE A  14      -0.814   1.731  -1.306  1.00 24.20           C  
ATOM    191  CE1 PHE A  14      -3.305   2.902  -1.895  1.00 75.20           C  
ATOM    192  CE2 PHE A  14      -2.003   0.984  -1.124  1.00 32.34           C  
ATOM    193  CZ  PHE A  14      -3.253   1.572  -1.422  1.00 24.21           C  
ATOM    194  H   PHE A  14       0.768   2.817   0.260  1.00 70.41           H  
ATOM    195  HA  PHE A  14       1.763   5.175  -0.940  1.00 14.22           H  
ATOM    196  HB2 PHE A  14       0.310   4.508  -2.810  1.00 45.41           H  
ATOM    197  HB3 PHE A  14       1.223   3.144  -2.166  1.00 25.31           H  
ATOM    198  HD1 PHE A  14      -2.155   4.655  -2.435  1.00  3.55           H  
ATOM    199  HD2 PHE A  14       0.135   1.267  -1.090  1.00 70.12           H  
ATOM    200  HE1 PHE A  14      -4.257   3.358  -2.130  1.00 35.11           H  
ATOM    201  HE2 PHE A  14      -1.953  -0.034  -0.766  1.00 43.21           H  
ATOM    202  HZ  PHE A  14      -4.163   1.004  -1.295  1.00 41.21           H  
ATOM    203  N   PHE A  15      -0.139   6.832  -1.250  1.00  5.22           N  
ATOM    204  CA  PHE A  15      -1.080   7.946  -1.252  1.00 31.44           C  
ATOM    205  C   PHE A  15      -0.840   8.476  -2.655  1.00 24.31           C  
ATOM    206  O   PHE A  15       0.290   8.168  -3.110  1.00 12.34           O  
ATOM    207  CB  PHE A  15      -0.707   8.997  -0.207  1.00 12.55           C  
ATOM    208  CG  PHE A  15      -1.755  10.059  -0.019  1.00 31.01           C  
ATOM    209  CD1 PHE A  15      -2.862   9.823   0.817  1.00 41.55           C  
ATOM    210  CD2 PHE A  15      -1.649  11.294  -0.681  1.00 65.15           C  
ATOM    211  CE1 PHE A  15      -3.844  10.826   1.025  1.00 33.42           C  
ATOM    212  CE2 PHE A  15      -2.621  12.309  -0.487  1.00 33.22           C  
ATOM    213  CZ  PHE A  15      -3.719  12.075   0.374  1.00 54.10           C  
ATOM    214  H   PHE A  15       0.593   6.915  -1.960  1.00  3.14           H  
ATOM    215  HA  PHE A  15      -2.107   7.606  -1.135  1.00 33.40           H  
ATOM    216  HB2 PHE A  15      -0.549   8.496   0.742  1.00 13.23           H  
ATOM    217  HB3 PHE A  15       0.230   9.469  -0.504  1.00 44.15           H  
ATOM    218  HD1 PHE A  15      -2.974   8.866   1.302  1.00 31.02           H  
ATOM    219  HD2 PHE A  15      -0.823  11.470  -1.357  1.00 53.13           H  
ATOM    220  HE1 PHE A  15      -4.689  10.635   1.668  1.00 74.23           H  
ATOM    221  HE2 PHE A  15      -2.528  13.253  -1.005  1.00 42.32           H  
ATOM    222  HZ  PHE A  15      -4.462  12.845   0.526  1.00 74.41           H  
TER     223      PHE A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.287  -0.672   0.501  1.00 41.51           N  
ATOM      2  CA  GLY A   1       2.272  -0.108  -0.843  1.00 12.00           C  
ATOM      3  C   GLY A   1       3.689   0.401  -1.051  1.00 61.35           C  
ATOM      4  O   GLY A   1       4.623  -0.199  -0.526  1.00 72.23           O  
ATOM      5  H1  GLY A   1       3.157  -1.164   0.749  1.00  3.40           H  
ATOM      6  HA2 GLY A   1       2.033  -0.872  -1.582  1.00  4.21           H  
ATOM      7  HA3 GLY A   1       1.572   0.720  -0.898  1.00 73.05           H  
ATOM      8  N   PHE A   2       3.861   1.546  -1.688  1.00 63.33           N  
ATOM      9  CA  PHE A   2       5.106   2.291  -1.545  1.00 53.04           C  
ATOM     10  C   PHE A   2       4.683   3.746  -1.427  1.00 15.14           C  
ATOM     11  O   PHE A   2       3.924   4.220  -2.265  1.00 61.22           O  
ATOM     12  CB  PHE A   2       6.039   2.072  -2.734  1.00 61.20           C  
ATOM     13  CG  PHE A   2       7.378   2.725  -2.557  1.00 24.33           C  
ATOM     14  CD1 PHE A   2       8.408   2.051  -1.877  1.00 64.32           C  
ATOM     15  CD2 PHE A   2       7.612   4.024  -3.043  1.00 12.41           C  
ATOM     16  CE1 PHE A   2       9.665   2.670  -1.665  1.00 22.32           C  
ATOM     17  CE2 PHE A   2       8.863   4.658  -2.842  1.00 34.13           C  
ATOM     18  CZ  PHE A   2       9.891   3.980  -2.147  1.00 54.50           C  
ATOM     19  H   PHE A   2       3.105   1.999  -2.179  1.00 72.40           H  
ATOM     20  HA  PHE A   2       5.609   1.990  -0.627  1.00 73.13           H  
ATOM     21  HB2 PHE A   2       6.195   1.000  -2.858  1.00 24.33           H  
ATOM     22  HB3 PHE A   2       5.566   2.459  -3.637  1.00 45.22           H  
ATOM     23  HD1 PHE A   2       8.238   1.051  -1.501  1.00 40.10           H  
ATOM     24  HD2 PHE A   2       6.827   4.553  -3.568  1.00 42.34           H  
ATOM     25  HE1 PHE A   2      10.449   2.143  -1.141  1.00 41.35           H  
ATOM     26  HE2 PHE A   2       9.031   5.657  -3.219  1.00 33.12           H  
ATOM     27  HZ  PHE A   2      10.846   4.460  -1.989  1.00 33.42           H  
ATOM     28  N   GLY A   3       5.097   4.434  -0.375  1.00 34.10           N  
ATOM     29  CA  GLY A   3       4.636   5.789  -0.137  1.00 63.01           C  
ATOM     30  C   GLY A   3       5.210   6.336   1.150  1.00 35.24           C  
ATOM     31  O   GLY A   3       6.197   5.811   1.647  1.00  2.22           O  
ATOM     32  H   GLY A   3       5.719   4.022   0.307  1.00 55.24           H  
ATOM     33  HA2 GLY A   3       4.935   6.429  -0.967  1.00 33.22           H  
ATOM     34  HA3 GLY A   3       3.552   5.792  -0.064  1.00 52.25           H  
ATOM     35  N   SER A   4       4.614   7.397   1.673  1.00 63.42           N  
ATOM     36  CA  SER A   4       5.148   8.126   2.825  1.00 21.32           C  
ATOM     37  C   SER A   4       4.510   7.834   4.184  1.00 53.42           C  
ATOM     38  O   SER A   4       4.906   8.418   5.190  1.00 43.31           O  
ATOM     39  CB  SER A   4       4.944   9.607   2.526  1.00 12.13           C  
ATOM     40  OG  SER A   4       3.573   9.844   2.238  1.00 72.21           O  
ATOM     41  H   SER A   4       3.784   7.770   1.237  1.00 43.42           H  
ATOM     42  HA  SER A   4       6.219   7.935   2.915  1.00 43.44           H  
ATOM     43  HB2 SER A   4       5.268  10.209   3.375  1.00 15.44           H  
ATOM     44  HB3 SER A   4       5.535   9.875   1.649  1.00 43.44           H  
ATOM     45  HG  SER A   4       3.466  10.779   2.035  1.00 20.41           H  
ATOM     46  N   LYS A   5       3.496   6.981   4.236  1.00 11.40           N  
ATOM     47  CA  LYS A   5       2.760   6.747   5.488  1.00 71.22           C  
ATOM     48  C   LYS A   5       3.290   5.483   6.166  1.00 74.35           C  
ATOM     49  O   LYS A   5       3.935   4.679   5.496  1.00 73.34           O  
ATOM     50  CB  LYS A   5       1.258   6.624   5.194  1.00 31.22           C  
ATOM     51  CG  LYS A   5       0.478   7.941   5.285  1.00 64.42           C  
ATOM     52  CD  LYS A   5       0.566   8.839   4.049  1.00  4.43           C  
ATOM     53  CE  LYS A   5      -0.582   8.607   3.069  1.00 15.14           C  
ATOM     54  NZ  LYS A   5      -0.604   7.232   2.479  1.00  4.32           N  
ATOM     55  H   LYS A   5       3.233   6.464   3.405  1.00 30.25           H  
ATOM     56  HA  LYS A   5       2.918   7.580   6.172  1.00 14.32           H  
ATOM     57  HB2 LYS A   5       1.127   6.182   4.212  1.00 11.14           H  
ATOM     58  HB3 LYS A   5       0.821   5.941   5.920  1.00 54.24           H  
ATOM     59  HG2 LYS A   5      -0.571   7.713   5.470  1.00 42.34           H  
ATOM     60  HG3 LYS A   5       0.853   8.498   6.143  1.00  1.41           H  
ATOM     61  HD2 LYS A   5       0.526   9.878   4.379  1.00 15.42           H  
ATOM     62  HD3 LYS A   5       1.516   8.681   3.541  1.00 14.30           H  
ATOM     63  HE2 LYS A   5      -1.529   8.790   3.581  1.00 74.40           H  
ATOM     64  HE3 LYS A   5      -0.489   9.334   2.260  1.00 25.03           H  
ATOM     65  HZ1 LYS A   5      -1.259   7.170   1.707  1.00 31.30           H  
ATOM     66  HZ2 LYS A   5      -0.876   6.537   3.167  1.00 15.22           H  
ATOM     67  HZ3 LYS A   5       0.306   6.978   2.120  1.00 63.50           H  
ATOM     68  N   PRO A   6       3.010   5.271   7.470  1.00 43.34           N  
ATOM     69  CA  PRO A   6       3.450   4.008   8.086  1.00 51.12           C  
ATOM     70  C   PRO A   6       2.770   2.783   7.467  1.00  4.42           C  
ATOM     71  O   PRO A   6       1.972   2.913   6.550  1.00 43.52           O  
ATOM     72  CB  PRO A   6       3.072   4.198   9.560  1.00 63.12           C  
ATOM     73  CG  PRO A   6       1.902   5.089   9.513  1.00 60.44           C  
ATOM     74  CD  PRO A   6       2.280   6.091   8.459  1.00 62.11           C  
ATOM     75  HA  PRO A   6       4.529   3.891   7.998  1.00 51.43           H  
ATOM     76  HB2 PRO A   6       2.822   3.251  10.035  1.00 74.53           H  
ATOM     77  HB3 PRO A   6       3.884   4.687  10.097  1.00 64.34           H  
ATOM     78  HG2 PRO A   6       1.013   4.530   9.217  1.00 32.22           H  
ATOM     79  HG3 PRO A   6       1.745   5.577  10.476  1.00 54.24           H  
ATOM     80  HD2 PRO A   6       1.385   6.541   8.032  1.00 61.50           H  
ATOM     81  HD3 PRO A   6       2.938   6.857   8.873  1.00 42.41           H  
ATOM     82  N   LEU A   7       3.136   1.598   7.936  1.00  3.41           N  
ATOM     83  CA  LEU A   7       3.125   0.383   7.119  1.00 21.44           C  
ATOM     84  C   LEU A   7       1.854   0.036   6.342  1.00 52.32           C  
ATOM     85  O   LEU A   7       0.720   0.088   6.811  1.00 32.14           O  
ATOM     86  CB  LEU A   7       3.515  -0.829   7.972  1.00  1.42           C  
ATOM     87  CG  LEU A   7       4.909  -0.849   8.619  1.00 35.43           C  
ATOM     88  CD1 LEU A   7       5.025  -2.059   9.541  1.00  4.14           C  
ATOM     89  CD2 LEU A   7       6.040  -0.886   7.590  1.00  4.12           C  
ATOM     90  H   LEU A   7       3.482   1.526   8.877  1.00 14.42           H  
ATOM     91  HA  LEU A   7       3.894   0.519   6.361  1.00 43.40           H  
ATOM     92  HB2 LEU A   7       2.774  -0.921   8.765  1.00 51.12           H  
ATOM     93  HB3 LEU A   7       3.430  -1.716   7.344  1.00 70.31           H  
ATOM     94  HG  LEU A   7       5.025   0.050   9.224  1.00 62.11           H  
ATOM     95 HD11 LEU A   7       5.999  -2.059  10.031  1.00 73.04           H  
ATOM     96 HD12 LEU A   7       4.911  -2.982   8.967  1.00 11.25           H  
ATOM     97 HD13 LEU A   7       4.249  -2.017  10.306  1.00 14.44           H  
ATOM     98 HD21 LEU A   7       6.017   0.013   6.976  1.00 61.31           H  
ATOM     99 HD22 LEU A   7       5.929  -1.758   6.943  1.00  2.04           H  
ATOM    100 HD23 LEU A   7       7.003  -0.933   8.100  1.00 44.35           H  
ATOM    101  N   ASP A   8       2.145  -0.338   5.101  1.00 22.43           N  
ATOM    102  CA  ASP A   8       1.249  -0.899   4.100  1.00 64.02           C  
ATOM    103  C   ASP A   8       1.041  -2.367   4.411  1.00 31.02           C  
ATOM    104  O   ASP A   8       1.710  -2.914   5.259  1.00 14.45           O  
ATOM    105  CB  ASP A   8       2.077  -0.773   2.826  1.00 61.24           C  
ATOM    106  CG  ASP A   8       1.413  -0.506   1.511  1.00 53.41           C  
ATOM    107  OD1 ASP A   8       0.286  -0.065   1.409  1.00 54.31           O  
ATOM    108  H   ASP A   8       3.139  -0.443   4.905  1.00 62.23           H  
ATOM    109  HA  ASP A   8       0.296  -0.365   4.059  1.00 33.20           H  
ATOM    110  HB2 ASP A   8       2.779   0.041   2.962  1.00 25.13           H  
ATOM    111  HB3 ASP A   8       2.691  -1.657   2.763  1.00 45.35           H  
ATOM    112  N   SER A   9       0.520  -3.117   3.426  1.00 64.11           N  
ATOM    113  CA  SER A   9       0.638  -4.580   3.408  1.00 74.13           C  
ATOM    114  C   SER A   9       2.078  -5.080   3.242  1.00 51.35           C  
ATOM    115  O   SER A   9       2.460  -6.110   3.788  1.00 41.22           O  
ATOM    116  CB  SER A   9      -0.202  -5.096   2.245  1.00 50.33           C  
ATOM    117  OG  SER A   9       0.029  -4.275   1.108  1.00 23.22           O  
ATOM    118  H   SER A   9       0.039  -2.666   2.661  1.00  4.55           H  
ATOM    119  HA  SER A   9       0.248  -4.988   4.342  1.00 43.32           H  
ATOM    120  HB2 SER A   9       0.061  -6.133   2.031  1.00  3.31           H  
ATOM    121  HB3 SER A   9      -1.257  -5.036   2.513  1.00 20.34           H  
ATOM    122  HG  SER A   9      -0.418  -4.669   0.351  1.00 32.22           H  
ATOM    123  N   PHE A  10       2.874  -4.335   2.493  1.00 75.33           N  
ATOM    124  CA  PHE A  10       4.306  -4.572   2.336  1.00 21.13           C  
ATOM    125  C   PHE A  10       4.906  -3.186   2.163  1.00 51.14           C  
ATOM    126  O   PHE A  10       4.410  -2.445   1.328  1.00 70.02           O  
ATOM    127  CB  PHE A  10       4.574  -5.392   1.070  1.00 62.40           C  
ATOM    128  CG  PHE A  10       6.033  -5.481   0.710  1.00 64.30           C  
ATOM    129  CD1 PHE A  10       6.852  -6.472   1.276  1.00 52.41           C  
ATOM    130  CD2 PHE A  10       6.597  -4.559  -0.194  1.00 34.23           C  
ATOM    131  CE1 PHE A  10       8.232  -6.543   0.954  1.00 62.52           C  
ATOM    132  CE2 PHE A  10       7.974  -4.612  -0.523  1.00 44.42           C  
ATOM    133  CZ  PHE A  10       8.794  -5.608   0.053  1.00 11.42           C  
ATOM    134  H   PHE A  10       2.488  -3.534   2.018  1.00 15.51           H  
ATOM    135  HA  PHE A  10       4.725  -5.062   3.215  1.00 22.25           H  
ATOM    136  HB2 PHE A  10       4.172  -6.396   1.205  1.00 41.35           H  
ATOM    137  HB3 PHE A  10       4.051  -4.922   0.237  1.00 23.33           H  
ATOM    138  HD1 PHE A  10       6.429  -7.192   1.964  1.00 12.35           H  
ATOM    139  HD2 PHE A  10       5.976  -3.793  -0.641  1.00 14.41           H  
ATOM    140  HE1 PHE A  10       8.851  -7.315   1.390  1.00 52.21           H  
ATOM    141  HE2 PHE A  10       8.393  -3.898  -1.217  1.00 13.15           H  
ATOM    142  HZ  PHE A  10       9.844  -5.659  -0.198  1.00 63.30           H  
ATOM    143  N   GLY A  11       5.930  -2.812   2.914  1.00 52.15           N  
ATOM    144  CA  GLY A  11       6.508  -1.485   2.747  1.00 72.23           C  
ATOM    145  C   GLY A  11       5.720  -0.381   3.431  1.00 53.11           C  
ATOM    146  O   GLY A  11       4.960  -0.636   4.362  1.00  1.31           O  
ATOM    147  H   GLY A  11       6.307  -3.433   3.609  1.00 40.52           H  
ATOM    148  HA2 GLY A  11       7.522  -1.483   3.144  1.00 13.10           H  
ATOM    149  HA3 GLY A  11       6.560  -1.260   1.680  1.00  5.12           H  
ATOM    150  N   LEU A  12       5.918   0.854   2.994  1.00 73.12           N  
ATOM    151  CA  LEU A  12       5.247   2.026   3.570  1.00 12.04           C  
ATOM    152  C   LEU A  12       4.004   2.356   2.751  1.00  1.43           C  
ATOM    153  O   LEU A  12       3.972   2.105   1.554  1.00 32.33           O  
ATOM    154  CB  LEU A  12       6.207   3.216   3.551  1.00 14.15           C  
ATOM    155  CG  LEU A  12       7.428   3.180   4.482  1.00 34.25           C  
ATOM    156  CD1 LEU A  12       8.289   4.413   4.227  1.00 55.22           C  
ATOM    157  CD2 LEU A  12       7.045   3.128   5.965  1.00 74.24           C  
ATOM    158  H   LEU A  12       6.523   1.003   2.204  1.00 21.42           H  
ATOM    159  HA  LEU A  12       4.940   1.822   4.595  1.00 74.21           H  
ATOM    160  HB2 LEU A  12       6.564   3.333   2.530  1.00 60.30           H  
ATOM    161  HB3 LEU A  12       5.639   4.111   3.793  1.00  2.43           H  
ATOM    162  HG  LEU A  12       8.019   2.295   4.248  1.00 12.43           H  
ATOM    163 HD11 LEU A  12       8.591   4.444   3.179  1.00 63.31           H  
ATOM    164 HD12 LEU A  12       9.184   4.378   4.848  1.00  3.04           H  
ATOM    165 HD13 LEU A  12       7.725   5.320   4.455  1.00 61.32           H  
ATOM    166 HD21 LEU A  12       6.427   3.991   6.219  1.00 71.41           H  
ATOM    167 HD22 LEU A  12       7.946   3.138   6.578  1.00 31.02           H  
ATOM    168 HD23 LEU A  12       6.492   2.214   6.174  1.00 31.10           H  
ATOM    169  N   ASN A  13       2.956   2.864   3.381  1.00 75.44           N  
ATOM    170  CA  ASN A  13       1.665   2.997   2.704  1.00 52.11           C  
ATOM    171  C   ASN A  13       1.596   4.094   1.638  1.00 63.43           C  
ATOM    172  O   ASN A  13       1.949   5.263   1.865  1.00 42.43           O  
ATOM    173  CB  ASN A  13       0.558   3.166   3.743  1.00 32.00           C  
ATOM    174  CG  ASN A  13      -0.774   3.486   3.134  1.00 74.15           C  
ATOM    175  OD1 ASN A  13      -1.281   4.584   3.309  1.00  0.32           O  
ATOM    176  ND2 ASN A  13      -1.346   2.561   2.413  1.00 13.15           N  
ATOM    177  H   ASN A  13       3.040   3.157   4.353  1.00 71.11           H  
ATOM    178  HA  ASN A  13       1.477   2.065   2.180  1.00  1.14           H  
ATOM    179  HB2 ASN A  13       0.480   2.259   4.341  1.00 33.35           H  
ATOM    180  HB3 ASN A  13       0.822   3.982   4.403  1.00 52.32           H  
ATOM    181 HD21 ASN A  13      -0.923   1.651   2.308  1.00 74.34           H  
ATOM    182 HD22 ASN A  13      -2.217   2.783   1.957  1.00  2.02           H  
ATOM    183  N   PHE A  14       1.125   3.659   0.476  1.00 11.54           N  
ATOM    184  CA  PHE A  14       1.003   4.462  -0.741  1.00  4.24           C  
ATOM    185  C   PHE A  14       0.057   5.649  -0.622  1.00 34.51           C  
ATOM    186  O   PHE A  14      -0.832   5.667   0.228  1.00 31.14           O  
ATOM    187  CB  PHE A  14       0.517   3.572  -1.893  1.00 51.33           C  
ATOM    188  CG  PHE A  14      -0.905   3.085  -1.735  1.00 44.43           C  
ATOM    189  CD1 PHE A  14      -1.188   1.887  -1.051  1.00 40.11           C  
ATOM    190  CD2 PHE A  14      -1.971   3.824  -2.281  1.00  3.24           C  
ATOM    191  CE1 PHE A  14      -2.522   1.444  -0.880  1.00 61.12           C  
ATOM    192  CE2 PHE A  14      -3.311   3.395  -2.119  1.00 12.23           C  
ATOM    193  CZ  PHE A  14      -3.587   2.204  -1.411  1.00 51.20           C  
ATOM    194  H   PHE A  14       0.825   2.701   0.413  1.00 75.20           H  
ATOM    195  HA  PHE A  14       1.983   4.847  -0.998  1.00 43.25           H  
ATOM    196  HB2 PHE A  14       0.583   4.138  -2.822  1.00 35.20           H  
ATOM    197  HB3 PHE A  14       1.178   2.711  -1.978  1.00 35.14           H  
ATOM    198  HD1 PHE A  14      -0.387   1.295  -0.645  1.00 13.42           H  
ATOM    199  HD2 PHE A  14      -1.773   4.739  -2.825  1.00 31.12           H  
ATOM    200  HE1 PHE A  14      -2.723   0.526  -0.348  1.00 52.40           H  
ATOM    201  HE2 PHE A  14      -4.119   3.980  -2.536  1.00 61.21           H  
ATOM    202  HZ  PHE A  14      -4.608   1.872  -1.285  1.00 62.23           H  
ATOM    203  N   PHE A  15       0.239   6.623  -1.497  1.00 54.40           N  
ATOM    204  CA  PHE A  15      -0.598   7.809  -1.601  1.00 61.14           C  
ATOM    205  C   PHE A  15      -0.484   8.061  -3.091  1.00 14.43           C  
ATOM    206  O   PHE A  15       0.618   7.700  -3.565  1.00 64.41           O  
ATOM    207  CB  PHE A  15      -0.010   8.972  -0.801  1.00 31.14           C  
ATOM    208  CG  PHE A  15      -0.848  10.220  -0.847  1.00 35.40           C  
ATOM    209  CD1 PHE A  15      -1.964  10.363  -0.003  1.00 22.21           C  
ATOM    210  CD2 PHE A  15      -0.527  11.258  -1.739  1.00 35.03           C  
ATOM    211  CE1 PHE A  15      -2.739  11.552  -0.017  1.00 12.11           C  
ATOM    212  CE2 PHE A  15      -1.294  12.452  -1.770  1.00 73.11           C  
ATOM    213  CZ  PHE A  15      -2.398  12.600  -0.901  1.00 51.30           C  
ATOM    214  H   PHE A  15       0.946   6.555  -2.232  1.00 71.50           H  
ATOM    215  HA  PHE A  15      -1.632   7.603  -1.325  1.00 40.41           H  
ATOM    216  HB2 PHE A  15       0.095   8.662   0.233  1.00 25.21           H  
ATOM    217  HB3 PHE A  15       0.982   9.198  -1.191  1.00 65.41           H  
ATOM    218  HD1 PHE A  15      -2.244   9.558   0.657  1.00 53.34           H  
ATOM    219  HD2 PHE A  15       0.305  11.143  -2.420  1.00  1.02           H  
ATOM    220  HE1 PHE A  15      -3.593  11.652   0.637  1.00 35.33           H  
ATOM    221  HE2 PHE A  15      -1.037  13.241  -2.462  1.00 22.53           H  
ATOM    222  HZ  PHE A  15      -2.987  13.507  -0.921  1.00 61.41           H  
TER     223      PHE A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       2.192  -0.554   0.734  1.00 44.34           N  
ATOM      2  CA  GLY A   1       2.010  -0.129  -0.650  1.00 71.12           C  
ATOM      3  C   GLY A   1       3.400   0.239  -1.138  1.00 21.04           C  
ATOM      4  O   GLY A   1       4.320  -0.543  -0.948  1.00 62.34           O  
ATOM      5  H1  GLY A   1       3.135  -0.897   0.961  1.00 34.03           H  
ATOM      6  HA2 GLY A   1       1.610  -0.946  -1.251  1.00 52.35           H  
ATOM      7  HA3 GLY A   1       1.359   0.738  -0.699  1.00 24.21           H  
ATOM      8  N   PHE A   2       3.595   1.443  -1.652  1.00 75.54           N  
ATOM      9  CA  PHE A   2       4.897   2.094  -1.548  1.00 72.11           C  
ATOM     10  C   PHE A   2       4.632   3.589  -1.434  1.00 31.23           C  
ATOM     11  O   PHE A   2       4.006   4.156  -2.324  1.00 33.42           O  
ATOM     12  CB  PHE A   2       5.781   1.797  -2.758  1.00 64.41           C  
ATOM     13  CG  PHE A   2       7.186   2.297  -2.594  1.00 73.41           C  
ATOM     14  CD1 PHE A   2       8.145   1.500  -1.944  1.00 33.23           C  
ATOM     15  CD2 PHE A   2       7.553   3.573  -3.058  1.00 25.31           C  
ATOM     16  CE1 PHE A   2       9.466   1.970  -1.747  1.00 13.42           C  
ATOM     17  CE2 PHE A   2       8.869   4.062  -2.866  1.00 43.55           C  
ATOM     18  CZ  PHE A   2       9.828   3.257  -2.209  1.00  3.33           C  
ATOM     19  H   PHE A   2       2.834   1.985  -2.031  1.00 21.44           H  
ATOM     20  HA  PHE A   2       5.396   1.744  -0.645  1.00 41.44           H  
ATOM     21  HB2 PHE A   2       5.820   0.719  -2.904  1.00 70.44           H  
ATOM     22  HB3 PHE A   2       5.339   2.247  -3.648  1.00  2.01           H  
ATOM     23  HD1 PHE A   2       7.873   0.516  -1.589  1.00 61.33           H  
ATOM     24  HD2 PHE A   2       6.823   4.193  -3.560  1.00 61.33           H  
ATOM     25  HE1 PHE A   2      10.196   1.346  -1.254  1.00 23.24           H  
ATOM     26  HE2 PHE A   2       9.139   5.044  -3.226  1.00 34.11           H  
ATOM     27  HZ  PHE A   2      10.836   3.621  -2.067  1.00 23.20           H  
ATOM     28  N   GLY A   3       5.030   4.229  -0.344  1.00 21.23           N  
ATOM     29  CA  GLY A   3       4.732   5.641  -0.178  1.00 43.42           C  
ATOM     30  C   GLY A   3       5.086   6.243   1.165  1.00 35.44           C  
ATOM     31  O   GLY A   3       5.941   5.745   1.881  1.00 21.04           O  
ATOM     32  H   GLY A   3       5.504   3.740   0.404  1.00 45.22           H  
ATOM     33  HA2 GLY A   3       5.249   6.201  -0.957  1.00 34.21           H  
ATOM     34  HA3 GLY A   3       3.665   5.782  -0.327  1.00 23.02           H  
ATOM     35  N   SER A   4       4.437   7.357   1.471  1.00 43.32           N  
ATOM     36  CA  SER A   4       4.776   8.225   2.601  1.00 74.31           C  
ATOM     37  C   SER A   4       4.101   7.996   3.957  1.00 50.03           C  
ATOM     38  O   SER A   4       4.309   8.782   4.878  1.00 22.34           O  
ATOM     39  CB  SER A   4       4.409   9.636   2.150  1.00 23.31           C  
ATOM     40  OG  SER A   4       3.040   9.674   1.762  1.00 53.52           O  
ATOM     41  H   SER A   4       3.699   7.670   0.863  1.00 45.43           H  
ATOM     42  HA  SER A   4       5.854   8.188   2.767  1.00 43.54           H  
ATOM     43  HB2 SER A   4       4.598  10.350   2.953  1.00 44.42           H  
ATOM     44  HB3 SER A   4       5.022   9.901   1.288  1.00 72.31           H  
ATOM     45  HG  SER A   4       2.860  10.564   1.429  1.00 40.11           H  
ATOM     46  N   LYS A   5       3.264   6.978   4.102  1.00 13.32           N  
ATOM     47  CA  LYS A   5       2.542   6.748   5.368  1.00 72.22           C  
ATOM     48  C   LYS A   5       3.206   5.573   6.094  1.00 63.11           C  
ATOM     49  O   LYS A   5       4.028   4.904   5.478  1.00 65.13           O  
ATOM     50  CB  LYS A   5       1.066   6.455   5.074  1.00 21.30           C  
ATOM     51  CG  LYS A   5       0.105   7.622   5.328  1.00 21.14           C  
ATOM     52  CD  LYS A   5       0.143   8.772   4.318  1.00 42.43           C  
ATOM     53  CE  LYS A   5      -0.506   8.404   2.988  1.00 21.53           C  
ATOM     54  NZ  LYS A   5       0.449   7.723   2.076  1.00 52.04           N  
ATOM     55  H   LYS A   5       3.154   6.309   3.344  1.00 55.41           H  
ATOM     56  HA  LYS A   5       2.610   7.623   6.013  1.00 33.22           H  
ATOM     57  HB2 LYS A   5       0.976   6.108   4.052  1.00 73.32           H  
ATOM     58  HB3 LYS A   5       0.745   5.635   5.712  1.00 13.03           H  
ATOM     59  HG2 LYS A   5      -0.911   7.225   5.348  1.00 73.21           H  
ATOM     60  HG3 LYS A   5       0.321   8.029   6.315  1.00 51.43           H  
ATOM     61  HD2 LYS A   5      -0.415   9.606   4.746  1.00 11.01           H  
ATOM     62  HD3 LYS A   5       1.171   9.099   4.155  1.00 74.44           H  
ATOM     63  HE2 LYS A   5      -1.362   7.748   3.170  1.00 41.32           H  
ATOM     64  HE3 LYS A   5      -0.867   9.312   2.504  1.00 62.13           H  
ATOM     65  HZ1 LYS A   5      -0.028   7.460   1.216  1.00 44.21           H  
ATOM     66  HZ2 LYS A   5       0.781   6.863   2.496  1.00 45.24           H  
ATOM     67  HZ3 LYS A   5       1.233   8.325   1.863  1.00 45.21           H  
ATOM     68  N   PRO A   6       2.858   5.289   7.371  1.00  3.41           N  
ATOM     69  CA  PRO A   6       3.426   4.086   8.005  1.00 21.43           C  
ATOM     70  C   PRO A   6       2.992   2.769   7.342  1.00  3.02           C  
ATOM     71  O   PRO A   6       2.409   2.768   6.266  1.00 21.02           O  
ATOM     72  CB  PRO A   6       2.926   4.203   9.452  1.00 52.23           C  
ATOM     73  CG  PRO A   6       1.651   4.909   9.331  1.00  2.23           C  
ATOM     74  CD  PRO A   6       1.949   5.973   8.316  1.00 61.31           C  
ATOM     75  HA  PRO A   6       4.514   4.133   8.000  1.00 41.25           H  
ATOM     76  HB2 PRO A   6       2.786   3.229   9.917  1.00 12.12           H  
ATOM     77  HB3 PRO A   6       3.620   4.802  10.043  1.00 24.24           H  
ATOM     78  HG2 PRO A   6       0.877   4.230   8.971  1.00 34.20           H  
ATOM     79  HG3 PRO A   6       1.360   5.353  10.283  1.00 44.11           H  
ATOM     80  HD2 PRO A   6       1.028   6.295   7.836  1.00 35.12           H  
ATOM     81  HD3 PRO A   6       2.458   6.819   8.782  1.00 43.25           H  
ATOM     82  N   LEU A   7       3.336   1.644   7.955  1.00 31.41           N  
ATOM     83  CA  LEU A   7       3.264   0.328   7.313  1.00 20.53           C  
ATOM     84  C   LEU A   7       1.971  -0.036   6.578  1.00 64.42           C  
ATOM     85  O   LEU A   7       0.848   0.172   7.027  1.00 44.04           O  
ATOM     86  CB  LEU A   7       3.584  -0.782   8.320  1.00 73.31           C  
ATOM     87  CG  LEU A   7       5.059  -1.132   8.582  1.00 60.25           C  
ATOM     88  CD1 LEU A   7       5.872  -0.014   9.248  1.00 62.35           C  
ATOM     89  CD2 LEU A   7       5.119  -2.380   9.461  1.00  3.04           C  
ATOM     90  H   LEU A   7       3.693   1.685   8.894  1.00 64.21           H  
ATOM     91  HA  LEU A   7       4.043   0.315   6.556  1.00 43.44           H  
ATOM     92  HB2 LEU A   7       3.104  -0.537   9.267  1.00 75.11           H  
ATOM     93  HB3 LEU A   7       3.109  -1.690   7.947  1.00 43.13           H  
ATOM     94  HG  LEU A   7       5.527  -1.368   7.627  1.00 42.11           H  
ATOM     95 HD11 LEU A   7       5.411   0.277  10.192  1.00  4.15           H  
ATOM     96 HD12 LEU A   7       5.932   0.846   8.583  1.00 43.34           H  
ATOM     97 HD13 LEU A   7       6.887  -0.365   9.440  1.00  4.32           H  
ATOM     98 HD21 LEU A   7       6.158  -2.669   9.622  1.00 45.24           H  
ATOM     99 HD22 LEU A   7       4.607  -3.206   8.962  1.00 33.25           H  
ATOM    100 HD23 LEU A   7       4.643  -2.192  10.424  1.00 11.40           H  
ATOM    101  N   ASP A   8       2.223  -0.586   5.392  1.00 61.24           N  
ATOM    102  CA  ASP A   8       1.283  -1.014   4.359  1.00 13.12           C  
ATOM    103  C   ASP A   8       1.111  -2.514   4.436  1.00  5.33           C  
ATOM    104  O   ASP A   8       1.869  -3.169   5.115  1.00 33.12           O  
ATOM    105  CB  ASP A   8       2.056  -0.685   3.085  1.00 62.41           C  
ATOM    106  CG  ASP A   8       1.340  -0.480   1.777  1.00 20.25           C  
ATOM    107  OD1 ASP A   8       0.165  -0.182   1.694  1.00 24.24           O  
ATOM    108  H   ASP A   8       3.206  -0.756   5.190  1.00 43.53           H  
ATOM    109  HA  ASP A   8       0.324  -0.494   4.433  1.00 53.21           H  
ATOM    110  HB2 ASP A   8       2.631   0.208   3.276  1.00 74.40           H  
ATOM    111  HB3 ASP A   8       2.790  -1.466   2.982  1.00 74.42           H  
ATOM    112  N   SER A   9       0.518  -3.088   3.376  1.00 55.21           N  
ATOM    113  CA  SER A   9       0.656  -4.512   3.049  1.00 61.04           C  
ATOM    114  C   SER A   9       2.086  -4.985   2.766  1.00 42.21           C  
ATOM    115  O   SER A   9       2.445  -6.124   3.036  1.00 11.20           O  
ATOM    116  CB  SER A   9      -0.193  -4.783   1.810  1.00 44.23           C  
ATOM    117  OG  SER A   9      -1.304  -3.900   1.810  1.00  5.23           O  
ATOM    118  H   SER A   9      -0.077  -2.526   2.779  1.00 61.11           H  
ATOM    119  HA  SER A   9       0.265  -5.096   3.882  1.00 61.40           H  
ATOM    120  HB2 SER A   9       0.404  -4.597   0.916  1.00 12.04           H  
ATOM    121  HB3 SER A   9      -0.527  -5.821   1.814  1.00 22.33           H  
ATOM    122  HG  SER A   9      -1.945  -4.211   1.158  1.00 21.24           H  
ATOM    123  N   PHE A  10       2.899  -4.089   2.226  1.00 63.24           N  
ATOM    124  CA  PHE A  10       4.322  -4.318   1.994  1.00 52.54           C  
ATOM    125  C   PHE A  10       4.992  -2.962   2.159  1.00  1.11           C  
ATOM    126  O   PHE A  10       4.561  -2.013   1.525  1.00 65.33           O  
ATOM    127  CB  PHE A  10       4.556  -4.805   0.560  1.00 24.22           C  
ATOM    128  CG  PHE A  10       6.008  -4.844   0.174  1.00 53.04           C  
ATOM    129  CD1 PHE A  10       6.809  -5.948   0.516  1.00 54.13           C  
ATOM    130  CD2 PHE A  10       6.589  -3.762  -0.518  1.00  0.31           C  
ATOM    131  CE1 PHE A  10       8.190  -5.972   0.184  1.00 34.20           C  
ATOM    132  CE2 PHE A  10       7.965  -3.769  -0.855  1.00 42.30           C  
ATOM    133  CZ  PHE A  10       8.767  -4.879  -0.503  1.00  3.35           C  
ATOM    134  H   PHE A  10       2.542  -3.177   1.997  1.00 53.34           H  
ATOM    135  HA  PHE A  10       4.727  -5.030   2.713  1.00 41.14           H  
ATOM    136  HB2 PHE A  10       4.122  -5.798   0.447  1.00 41.22           H  
ATOM    137  HB3 PHE A  10       4.045  -4.126  -0.124  1.00 63.44           H  
ATOM    138  HD1 PHE A  10       6.373  -6.788   1.037  1.00 35.21           H  
ATOM    139  HD2 PHE A  10       5.981  -2.908  -0.789  1.00 71.11           H  
ATOM    140  HE1 PHE A  10       8.795  -6.827   0.449  1.00 23.52           H  
ATOM    141  HE2 PHE A  10       8.396  -2.934  -1.385  1.00 45.02           H  
ATOM    142  HZ  PHE A  10       9.815  -4.896  -0.767  1.00 72.34           H  
ATOM    143  N   GLY A  11       6.016  -2.829   2.987  1.00 71.45           N  
ATOM    144  CA  GLY A  11       6.686  -1.541   3.081  1.00  5.01           C  
ATOM    145  C   GLY A  11       5.834  -0.449   3.706  1.00 75.13           C  
ATOM    146  O   GLY A  11       5.057  -0.701   4.624  1.00  0.22           O  
ATOM    147  H   GLY A  11       6.327  -3.602   3.551  1.00 35.11           H  
ATOM    148  HA2 GLY A  11       7.603  -1.648   3.660  1.00 63.33           H  
ATOM    149  HA3 GLY A  11       6.953  -1.223   2.073  1.00 74.32           H  
ATOM    150  N   LEU A  12       5.992   0.770   3.212  1.00  3.12           N  
ATOM    151  CA  LEU A  12       5.287   1.950   3.721  1.00 43.31           C  
ATOM    152  C   LEU A  12       4.109   2.299   2.815  1.00  0.51           C  
ATOM    153  O   LEU A  12       4.153   2.029   1.618  1.00 32.44           O  
ATOM    154  CB  LEU A  12       6.271   3.119   3.774  1.00 73.43           C  
ATOM    155  CG  LEU A  12       7.428   3.033   4.782  1.00 70.23           C  
ATOM    156  CD1 LEU A  12       8.323   4.257   4.617  1.00 60.25           C  
ATOM    157  CD2 LEU A  12       6.947   2.943   6.234  1.00 72.41           C  
ATOM    158  H   LEU A  12       6.611   0.903   2.430  1.00 61.52           H  
ATOM    159  HA  LEU A  12       4.902   1.756   4.721  1.00 11.34           H  
ATOM    160  HB2 LEU A  12       6.696   3.244   2.778  1.00 22.04           H  
ATOM    161  HB3 LEU A  12       5.713   4.022   3.994  1.00 52.32           H  
ATOM    162  HG  LEU A  12       8.020   2.145   4.561  1.00 34.02           H  
ATOM    163 HD11 LEU A  12       8.694   4.308   3.593  1.00 61.43           H  
ATOM    164 HD12 LEU A  12       9.174   4.189   5.295  1.00 35.00           H  
ATOM    165 HD13 LEU A  12       7.759   5.166   4.833  1.00 72.23           H  
ATOM    166 HD21 LEU A  12       6.306   3.796   6.463  1.00 52.01           H  
ATOM    167 HD22 LEU A  12       7.804   2.945   6.906  1.00 12.45           H  
ATOM    168 HD23 LEU A  12       6.390   2.020   6.383  1.00 71.11           H  
ATOM    169  N   ASN A  13       3.029   2.822   3.376  1.00 20.13           N  
ATOM    170  CA  ASN A  13       1.769   2.962   2.642  1.00 22.13           C  
ATOM    171  C   ASN A  13       1.718   4.065   1.585  1.00 55.20           C  
ATOM    172  O   ASN A  13       2.159   5.202   1.800  1.00 32.14           O  
ATOM    173  CB  ASN A  13       0.613   3.080   3.641  1.00 20.40           C  
ATOM    174  CG  ASN A  13      -0.666   3.550   3.010  1.00  4.14           C  
ATOM    175  OD1 ASN A  13      -1.018   4.713   3.117  1.00 75.41           O  
ATOM    176  ND2 ASN A  13      -1.371   2.666   2.361  1.00 30.12           N  
ATOM    177  H   ASN A  13       3.054   3.088   4.362  1.00 34.34           H  
ATOM    178  HA  ASN A  13       1.614   2.037   2.093  1.00 11.30           H  
ATOM    179  HB2 ASN A  13       0.452   2.115   4.119  1.00 73.41           H  
ATOM    180  HB3 ASN A  13       0.885   3.790   4.409  1.00 60.22           H  
ATOM    181 HD21 ASN A  13      -1.079   1.700   2.323  1.00 12.32           H  
ATOM    182 HD22 ASN A  13      -2.210   2.978   1.894  1.00 62.35           H  
ATOM    183  N   PHE A  14       1.173   3.665   0.441  1.00 65.35           N  
ATOM    184  CA  PHE A  14       1.074   4.475  -0.774  1.00 34.11           C  
ATOM    185  C   PHE A  14       0.267   5.752  -0.593  1.00 23.24           C  
ATOM    186  O   PHE A  14      -0.543   5.857   0.322  1.00 70.33           O  
ATOM    187  CB  PHE A  14       0.446   3.641  -1.900  1.00  3.31           C  
ATOM    188  CG  PHE A  14      -1.002   3.285  -1.663  1.00 64.02           C  
ATOM    189  CD1 PHE A  14      -2.023   4.146  -2.107  1.00 32.00           C  
ATOM    190  CD2 PHE A  14      -1.357   2.088  -1.008  1.00 72.13           C  
ATOM    191  CE1 PHE A  14      -3.384   3.844  -1.866  1.00 54.32           C  
ATOM    192  CE2 PHE A  14      -2.716   1.770  -0.762  1.00 44.14           C  
ATOM    193  CZ  PHE A  14      -3.732   2.656  -1.186  1.00 53.03           C  
ATOM    194  H   PHE A  14       0.781   2.741   0.399  1.00 75.11           H  
ATOM    195  HA  PHE A  14       2.072   4.762  -1.081  1.00 51.43           H  
ATOM    196  HB2 PHE A  14       0.510   4.208  -2.828  1.00 54.43           H  
ATOM    197  HB3 PHE A  14       1.019   2.725  -2.023  1.00 72.13           H  
ATOM    198  HD1 PHE A  14      -1.771   5.060  -2.632  1.00 13.33           H  
ATOM    199  HD2 PHE A  14      -0.595   1.404  -0.677  1.00  5.54           H  
ATOM    200  HE1 PHE A  14      -4.154   4.526  -2.198  1.00 31.31           H  
ATOM    201  HE2 PHE A  14      -2.976   0.852  -0.255  1.00 10.22           H  
ATOM    202  HZ  PHE A  14      -4.770   2.424  -0.996  1.00 72.24           H  
ATOM    203  N   PHE A  15       0.483   6.716  -1.470  1.00 65.34           N  
ATOM    204  CA  PHE A  15      -0.210   7.997  -1.466  1.00 52.14           C  
ATOM    205  C   PHE A  15      -0.630   8.007  -2.924  1.00 45.45           C  
ATOM    206  O   PHE A  15       0.191   7.432  -3.674  1.00 61.34           O  
ATOM    207  CB  PHE A  15       0.752   9.151  -1.139  1.00 11.10           C  
ATOM    208  CG  PHE A  15       0.063  10.453  -0.813  1.00 35.25           C  
ATOM    209  CD1 PHE A  15      -0.648  11.159  -1.801  1.00  1.14           C  
ATOM    210  CD2 PHE A  15       0.131  10.990   0.487  1.00 24.13           C  
ATOM    211  CE1 PHE A  15      -1.309  12.375  -1.494  1.00 13.14           C  
ATOM    212  CE2 PHE A  15      -0.522  12.206   0.811  1.00 44.54           C  
ATOM    213  CZ  PHE A  15      -1.249  12.898  -0.183  1.00 70.41           C  
ATOM    214  H   PHE A  15       1.056   6.554  -2.296  1.00 70.24           H  
ATOM    215  HA  PHE A  15      -1.084   7.989  -0.815  1.00 11.00           H  
ATOM    216  HB2 PHE A  15       1.368   8.865  -0.289  1.00 64.14           H  
ATOM    217  HB3 PHE A  15       1.412   9.303  -1.995  1.00 42.53           H  
ATOM    218  HD1 PHE A  15      -0.704  10.766  -2.808  1.00 13.11           H  
ATOM    219  HD2 PHE A  15       0.691  10.480   1.249  1.00 75.21           H  
ATOM    220  HE1 PHE A  15      -1.864  12.895  -2.262  1.00 52.44           H  
ATOM    221  HE2 PHE A  15      -0.463  12.607   1.813  1.00 10.44           H  
ATOM    222  HZ  PHE A  15      -1.757  13.821   0.056  1.00 54.11           H  
TER     223      PHE A  15                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       2.221  -0.468   0.825  1.00 15.23           N  
ATOM      2  CA  GLY A   1       1.983  -0.076  -0.561  1.00 73.45           C  
ATOM      3  C   GLY A   1       3.349   0.100  -1.201  1.00 41.11           C  
ATOM      4  O   GLY A   1       4.149  -0.822  -1.183  1.00  4.11           O  
ATOM      5  H1  GLY A   1       3.174  -0.801   1.025  1.00 11.51           H  
ATOM      6  HA2 GLY A   1       1.419  -0.845  -1.088  1.00 12.22           H  
ATOM      7  HA3 GLY A   1       1.452   0.871  -0.587  1.00  2.15           H  
ATOM      8  N   PHE A   2       3.671   1.314  -1.614  1.00 63.12           N  
ATOM      9  CA  PHE A   2       5.019   1.847  -1.456  1.00  4.25           C  
ATOM     10  C   PHE A   2       4.704   3.326  -1.288  1.00  2.31           C  
ATOM     11  O   PHE A   2       3.806   3.800  -1.980  1.00 52.22           O  
ATOM     12  CB  PHE A   2       5.904   1.578  -2.672  1.00 23.43           C  
ATOM     13  CG  PHE A   2       7.328   2.010  -2.472  1.00  1.02           C  
ATOM     14  CD1 PHE A   2       8.254   1.136  -1.871  1.00 21.14           C  
ATOM     15  CD2 PHE A   2       7.748   3.294  -2.862  1.00 42.13           C  
ATOM     16  CE1 PHE A   2       9.593   1.544  -1.646  1.00 15.14           C  
ATOM     17  CE2 PHE A   2       9.080   3.720  -2.637  1.00 34.52           C  
ATOM     18  CZ  PHE A   2      10.006   2.841  -2.026  1.00 74.02           C  
ATOM     19  H   PHE A   2       2.967   1.971  -1.924  1.00 22.02           H  
ATOM     20  HA  PHE A   2       5.478   1.442  -0.554  1.00  4.30           H  
ATOM     21  HB2 PHE A   2       5.900   0.508  -2.876  1.00 34.22           H  
ATOM     22  HB3 PHE A   2       5.487   2.092  -3.538  1.00 13.43           H  
ATOM     23  HD1 PHE A   2       7.943   0.144  -1.577  1.00  1.44           H  
ATOM     24  HD2 PHE A   2       7.047   3.970  -3.332  1.00 13.34           H  
ATOM     25  HE1 PHE A   2      10.298   0.862  -1.192  1.00  3.34           H  
ATOM     26  HE2 PHE A   2       9.391   4.709  -2.939  1.00  2.32           H  
ATOM     27  HZ  PHE A   2      11.025   3.160  -1.856  1.00 62.32           H  
ATOM     28  N   GLY A   3       5.329   4.047  -0.369  1.00 11.32           N  
ATOM     29  CA  GLY A   3       4.919   5.420  -0.125  1.00 24.45           C  
ATOM     30  C   GLY A   3       5.409   6.057   1.160  1.00 41.11           C  
ATOM     31  O   GLY A   3       6.413   5.648   1.727  1.00  2.22           O  
ATOM     32  H   GLY A   3       6.053   3.645   0.208  1.00 20.53           H  
ATOM     33  HA2 GLY A   3       5.247   6.035  -0.963  1.00 32.52           H  
ATOM     34  HA3 GLY A   3       3.832   5.446  -0.106  1.00 73.23           H  
ATOM     35  N   SER A   4       4.697   7.093   1.579  1.00 54.23           N  
ATOM     36  CA  SER A   4       5.074   7.961   2.699  1.00 20.02           C  
ATOM     37  C   SER A   4       4.326   7.797   4.030  1.00 61.15           C  
ATOM     38  O   SER A   4       4.634   8.490   4.994  1.00 40.11           O  
ATOM     39  CB  SER A   4       4.828   9.392   2.223  1.00 13.35           C  
ATOM     40  OG  SER A   4       3.470   9.544   1.818  1.00 71.24           O  
ATOM     41  H   SER A   4       3.864   7.339   1.070  1.00 53.11           H  
ATOM     42  HA  SER A   4       6.139   7.845   2.904  1.00  1.51           H  
ATOM     43  HB2 SER A   4       5.067  10.095   3.021  1.00 21.24           H  
ATOM     44  HB3 SER A   4       5.472   9.592   1.366  1.00 75.10           H  
ATOM     45  HG  SER A   4       3.368  10.440   1.484  1.00 50.34           H  
ATOM     46  N   LYS A   5       3.319   6.935   4.098  1.00 70.44           N  
ATOM     47  CA  LYS A   5       2.529   6.760   5.332  1.00 13.02           C  
ATOM     48  C   LYS A   5       3.138   5.548   6.051  1.00 43.41           C  
ATOM     49  O   LYS A   5       3.976   4.890   5.448  1.00 32.33           O  
ATOM     50  CB  LYS A   5       1.046   6.558   4.984  1.00 61.01           C  
ATOM     51  CG  LYS A   5       0.135   7.770   5.221  1.00 34.12           C  
ATOM     52  CD  LYS A   5       0.339   8.980   4.301  1.00 51.12           C  
ATOM     53  CE  LYS A   5      -0.184   8.753   2.885  1.00 22.44           C  
ATOM     54  NZ  LYS A   5       0.773   7.999   2.027  1.00 44.42           N  
ATOM     55  H   LYS A   5       3.122   6.337   3.299  1.00 74.31           H  
ATOM     56  HA  LYS A   5       2.633   7.628   5.982  1.00 72.11           H  
ATOM     57  HB2 LYS A   5       0.966   6.235   3.953  1.00 43.22           H  
ATOM     58  HB3 LYS A   5       0.656   5.746   5.595  1.00 10.31           H  
ATOM     59  HG2 LYS A   5      -0.900   7.439   5.121  1.00 21.34           H  
ATOM     60  HG3 LYS A   5       0.278   8.100   6.249  1.00 65.20           H  
ATOM     61  HD2 LYS A   5      -0.213   9.817   4.732  1.00 62.42           H  
ATOM     62  HD3 LYS A   5       1.394   9.251   4.267  1.00 13.43           H  
ATOM     63  HE2 LYS A   5      -1.128   8.204   2.935  1.00 22.10           H  
ATOM     64  HE3 LYS A   5      -0.376   9.722   2.421  1.00 35.22           H  
ATOM     65  HZ1 LYS A   5       0.342   7.810   1.127  1.00 43.14           H  
ATOM     66  HZ2 LYS A   5       0.980   7.098   2.443  1.00 53.35           H  
ATOM     67  HZ3 LYS A   5       1.629   8.523   1.902  1.00 62.42           H  
ATOM     68  N   PRO A   6       2.755   5.237   7.312  1.00 22.41           N  
ATOM     69  CA  PRO A   6       3.346   4.061   7.977  1.00 51.30           C  
ATOM     70  C   PRO A   6       3.008   2.707   7.332  1.00 43.12           C  
ATOM     71  O   PRO A   6       2.527   2.651   6.208  1.00 31.42           O  
ATOM     72  CB  PRO A   6       2.800   4.180   9.408  1.00 43.04           C  
ATOM     73  CG  PRO A   6       1.506   4.837   9.240  1.00 24.44           C  
ATOM     74  CD  PRO A   6       1.798   5.899   8.223  1.00 60.11           C  
ATOM     75  HA  PRO A   6       4.431   4.157   8.009  1.00  0.04           H  
ATOM     76  HB2 PRO A   6       2.681   3.209   9.886  1.00 71.34           H  
ATOM     77  HB3 PRO A   6       3.451   4.813  10.011  1.00 54.31           H  
ATOM     78  HG2 PRO A   6       0.768   4.127   8.865  1.00 44.50           H  
ATOM     79  HG3 PRO A   6       1.169   5.281  10.177  1.00  2.31           H  
ATOM     80  HD2 PRO A   6       0.881   6.185   7.715  1.00 10.14           H  
ATOM     81  HD3 PRO A   6       2.266   6.767   8.694  1.00 15.31           H  
ATOM     82  N   LEU A   7       3.306   1.615   8.026  1.00 64.00           N  
ATOM     83  CA  LEU A   7       3.244   0.266   7.456  1.00 31.03           C  
ATOM     84  C   LEU A   7       1.984  -0.090   6.665  1.00  4.15           C  
ATOM     85  O   LEU A   7       0.846   0.157   7.055  1.00 42.33           O  
ATOM     86  CB  LEU A   7       3.442  -0.789   8.551  1.00 15.31           C  
ATOM     87  CG  LEU A   7       4.759  -0.792   9.342  1.00  3.11           C  
ATOM     88  CD1 LEU A   7       4.666  -1.811  10.473  1.00 44.21           C  
ATOM     89  CD2 LEU A   7       5.973  -1.109   8.468  1.00 55.01           C  
ATOM     90  H   LEU A   7       3.605   1.707   8.981  1.00 12.22           H  
ATOM     91  HA  LEU A   7       4.070   0.188   6.755  1.00 15.11           H  
ATOM     92  HB2 LEU A   7       2.625  -0.673   9.265  1.00 52.22           H  
ATOM     93  HB3 LEU A   7       3.331  -1.770   8.090  1.00 14.14           H  
ATOM     94  HG  LEU A   7       4.903   0.194   9.784  1.00 72.31           H  
ATOM     95 HD11 LEU A   7       5.576  -1.778  11.072  1.00 11.22           H  
ATOM     96 HD12 LEU A   7       4.538  -2.816  10.068  1.00 34.14           H  
ATOM     97 HD13 LEU A   7       3.818  -1.575  11.117  1.00 32.42           H  
ATOM     98 HD21 LEU A   7       6.876  -1.123   9.080  1.00 32.34           H  
ATOM     99 HD22 LEU A   7       6.089  -0.347   7.697  1.00 71.12           H  
ATOM    100 HD23 LEU A   7       5.849  -2.082   7.989  1.00 24.11           H  
ATOM    101  N   ASP A   8       2.278  -0.675   5.509  1.00 24.31           N  
ATOM    102  CA  ASP A   8       1.367  -1.031   4.431  1.00 71.22           C  
ATOM    103  C   ASP A   8       1.202  -2.532   4.417  1.00 55.21           C  
ATOM    104  O   ASP A   8       1.959  -3.230   5.055  1.00 62.41           O  
ATOM    105  CB  ASP A   8       2.142  -0.587   3.193  1.00 74.42           C  
ATOM    106  CG  ASP A   8       1.410  -0.368   1.897  1.00  1.41           C  
ATOM    107  OD1 ASP A   8       0.236  -0.065   1.852  1.00 44.45           O  
ATOM    108  H   ASP A   8       3.264  -0.852   5.337  1.00 31.12           H  
ATOM    109  HA  ASP A   8       0.399  -0.529   4.537  1.00 62.11           H  
ATOM    110  HB2 ASP A   8       2.631   0.343   3.446  1.00 40.02           H  
ATOM    111  HB3 ASP A   8       2.936  -1.308   3.051  1.00 23.34           H  
ATOM    112  N   SER A   9       0.572  -3.048   3.351  1.00 75.22           N  
ATOM    113  CA  SER A   9       0.707  -4.457   2.970  1.00 54.12           C  
ATOM    114  C   SER A   9       2.136  -4.867   2.603  1.00 54.23           C  
ATOM    115  O   SER A   9       2.553  -5.995   2.840  1.00 51.30           O  
ATOM    116  CB  SER A   9      -0.214  -4.710   1.781  1.00  4.44           C  
ATOM    117  OG  SER A   9      -1.477  -4.124   2.051  1.00 40.42           O  
ATOM    118  H   SER A   9      -0.035  -2.453   2.800  1.00 63.10           H  
ATOM    119  HA  SER A   9       0.379  -5.073   3.807  1.00 10.02           H  
ATOM    120  HB2 SER A   9       0.209  -4.239   0.893  1.00 52.42           H  
ATOM    121  HB3 SER A   9      -0.315  -5.783   1.610  1.00 41.51           H  
ATOM    122  HG  SER A   9      -1.907  -4.629   2.744  1.00  2.00           H  
ATOM    123  N   PHE A  10       2.889  -3.929   2.045  1.00 72.33           N  
ATOM    124  CA  PHE A  10       4.309  -4.108   1.753  1.00  1.41           C  
ATOM    125  C   PHE A  10       5.027  -2.794   2.048  1.00 33.34           C  
ATOM    126  O   PHE A  10       4.679  -1.777   1.470  1.00 65.11           O  
ATOM    127  CB  PHE A  10       4.483  -4.469   0.275  1.00 40.15           C  
ATOM    128  CG  PHE A  10       5.919  -4.571  -0.157  1.00 44.14           C  
ATOM    129  CD1 PHE A  10       6.660  -5.738   0.092  1.00 73.12           C  
ATOM    130  CD2 PHE A  10       6.539  -3.492  -0.816  1.00 41.12           C  
ATOM    131  CE1 PHE A  10       8.021  -5.830  -0.297  1.00 65.03           C  
ATOM    132  CE2 PHE A  10       7.896  -3.569  -1.219  1.00 21.53           C  
ATOM    133  CZ  PHE A  10       8.639  -4.743  -0.957  1.00 55.22           C  
ATOM    134  H   PHE A  10       2.481  -3.036   1.827  1.00 62.13           H  
ATOM    135  HA  PHE A  10       4.725  -4.899   2.376  1.00 31.41           H  
ATOM    136  HB2 PHE A  10       3.987  -5.422   0.088  1.00 21.55           H  
ATOM    137  HB3 PHE A  10       3.997  -3.704  -0.330  1.00 12.33           H  
ATOM    138  HD1 PHE A  10       6.192  -6.577   0.588  1.00 43.44           H  
ATOM    139  HD2 PHE A  10       5.976  -2.592  -1.022  1.00 45.50           H  
ATOM    140  HE1 PHE A  10       8.581  -6.733  -0.097  1.00 73.05           H  
ATOM    141  HE2 PHE A  10       8.357  -2.736  -1.730  1.00 53.54           H  
ATOM    142  HZ  PHE A  10       9.674  -4.810  -1.263  1.00  0.10           H  
ATOM    143  N   GLY A  11       5.999  -2.761   2.946  1.00  2.42           N  
ATOM    144  CA  GLY A  11       6.712  -1.512   3.173  1.00 34.55           C  
ATOM    145  C   GLY A  11       5.873  -0.406   3.795  1.00 53.45           C  
ATOM    146  O   GLY A  11       5.160  -0.630   4.769  1.00 61.22           O  
ATOM    147  H   GLY A  11       6.240  -3.583   3.475  1.00 75.31           H  
ATOM    148  HA2 GLY A  11       7.577  -1.695   3.810  1.00 23.13           H  
ATOM    149  HA3 GLY A  11       7.075  -1.152   2.210  1.00  1.31           H  
ATOM    150  N   LEU A  12       5.974   0.792   3.234  1.00 63.31           N  
ATOM    151  CA  LEU A  12       5.281   1.986   3.728  1.00  1.20           C  
ATOM    152  C   LEU A  12       4.134   2.359   2.788  1.00 52.01           C  
ATOM    153  O   LEU A  12       4.163   2.022   1.612  1.00 32.22           O  
ATOM    154  CB  LEU A  12       6.279   3.142   3.813  1.00 43.22           C  
ATOM    155  CG  LEU A  12       7.415   3.059   4.845  1.00 53.44           C  
ATOM    156  CD1 LEU A  12       8.290   4.304   4.719  1.00 51.42           C  
ATOM    157  CD2 LEU A  12       6.911   2.934   6.287  1.00  5.35           C  
ATOM    158  H   LEU A  12       6.535   0.894   2.405  1.00 33.41           H  
ATOM    159  HA  LEU A  12       4.863   1.796   4.715  1.00 22.21           H  
ATOM    160  HB2 LEU A  12       6.731   3.258   2.829  1.00 23.30           H  
ATOM    161  HB3 LEU A  12       5.724   4.052   4.013  1.00 53.25           H  
ATOM    162  HG  LEU A  12       8.026   2.185   4.621  1.00 21.53           H  
ATOM    163 HD11 LEU A  12       8.671   4.388   3.701  1.00 43.11           H  
ATOM    164 HD12 LEU A  12       9.134   4.234   5.404  1.00 71.22           H  
ATOM    165 HD13 LEU A  12       7.708   5.199   4.951  1.00 60.41           H  
ATOM    166 HD21 LEU A  12       6.265   3.780   6.525  1.00 74.34           H  
ATOM    167 HD22 LEU A  12       7.758   2.921   6.972  1.00 35.24           H  
ATOM    168 HD23 LEU A  12       6.354   2.006   6.406  1.00 15.35           H  
ATOM    169  N   ASN A  13       3.090   2.978   3.316  1.00 62.02           N  
ATOM    170  CA  ASN A  13       1.819   3.126   2.601  1.00 35.33           C  
ATOM    171  C   ASN A  13       1.721   4.270   1.581  1.00  3.12           C  
ATOM    172  O   ASN A  13       2.173   5.401   1.806  1.00 42.01           O  
ATOM    173  CB  ASN A  13       0.694   3.183   3.640  1.00 73.55           C  
ATOM    174  CG  ASN A  13      -0.637   3.562   3.058  1.00 12.22           C  
ATOM    175  OD1 ASN A  13      -1.062   4.699   3.167  1.00 52.41           O  
ATOM    176  ND2 ASN A  13      -1.298   2.629   2.434  1.00 24.22           N  
ATOM    177  H   ASN A  13       3.144   3.296   4.286  1.00 72.15           H  
ATOM    178  HA  ASN A  13       1.667   2.217   2.026  1.00 73.42           H  
ATOM    179  HB2 ASN A  13       0.609   2.214   4.130  1.00 22.24           H  
ATOM    180  HB3 ASN A  13       0.948   3.910   4.397  1.00 21.24           H  
ATOM    181 HD21 ASN A  13      -0.936   1.689   2.384  1.00 43.20           H  
ATOM    182 HD22 ASN A  13      -2.175   2.876   2.004  1.00 51.25           H  
ATOM    183  N   PHE A  14       1.123   3.915   0.452  1.00 11.32           N  
ATOM    184  CA  PHE A  14       0.962   4.754  -0.737  1.00 74.41           C  
ATOM    185  C   PHE A  14       0.114   6.010  -0.560  1.00 50.03           C  
ATOM    186  O   PHE A  14      -0.625   6.151   0.411  1.00 11.24           O  
ATOM    187  CB  PHE A  14       0.323   3.895  -1.841  1.00  2.11           C  
ATOM    188  CG  PHE A  14      -1.079   3.427  -1.522  1.00 40.41           C  
ATOM    189  CD1 PHE A  14      -2.189   4.244  -1.811  1.00 42.41           C  
ATOM    190  CD2 PHE A  14      -1.300   2.159  -0.949  1.00 52.30           C  
ATOM    191  CE1 PHE A  14      -3.504   3.823  -1.493  1.00 35.33           C  
ATOM    192  CE2 PHE A  14      -2.609   1.719  -0.637  1.00 12.21           C  
ATOM    193  CZ  PHE A  14      -3.714   2.558  -0.903  1.00 21.34           C  
ATOM    194  H   PHE A  14       0.738   2.988   0.394  1.00 32.15           H  
ATOM    195  HA  PHE A  14       1.944   5.069  -1.081  1.00 21.12           H  
ATOM    196  HB2 PHE A  14       0.293   4.471  -2.767  1.00 25.24           H  
ATOM    197  HB3 PHE A  14       0.951   3.021  -2.008  1.00  5.52           H  
ATOM    198  HD1 PHE A  14      -2.045   5.212  -2.273  1.00 31.40           H  
ATOM    199  HD2 PHE A  14      -0.470   1.505  -0.745  1.00  3.41           H  
ATOM    200  HE1 PHE A  14      -4.343   4.469  -1.708  1.00 20.53           H  
ATOM    201  HE2 PHE A  14      -2.763   0.743  -0.196  1.00 14.30           H  
ATOM    202  HZ  PHE A  14      -4.716   2.230  -0.664  1.00  5.11           H  
ATOM    203  N   PHE A  15       0.193   6.904  -1.534  1.00 60.15           N  
ATOM    204  CA  PHE A  15      -0.754   7.997  -1.723  1.00  1.50           C  
ATOM    205  C   PHE A  15      -0.762   8.053  -3.239  1.00 33.24           C  
ATOM    206  O   PHE A  15       0.283   7.585  -3.749  1.00 35.12           O  
ATOM    207  CB  PHE A  15      -0.274   9.329  -1.145  1.00 31.30           C  
ATOM    208  CG  PHE A  15      -1.344  10.383  -1.122  1.00 62.51           C  
ATOM    209  CD1 PHE A  15      -2.304  10.388  -0.095  1.00 72.33           C  
ATOM    210  CD2 PHE A  15      -1.415  11.357  -2.133  1.00 11.40           C  
ATOM    211  CE1 PHE A  15      -3.325  11.370  -0.060  1.00 61.23           C  
ATOM    212  CE2 PHE A  15      -2.428  12.349  -2.113  1.00 65.50           C  
ATOM    213  CZ  PHE A  15      -3.384  12.356  -1.071  1.00 33.44           C  
ATOM    214  H   PHE A  15       0.826   6.771  -2.323  1.00  3.31           H  
ATOM    215  HA  PHE A  15      -1.745   7.737  -1.351  1.00 12.33           H  
ATOM    216  HB2 PHE A  15       0.056   9.169  -0.129  1.00 55.50           H  
ATOM    217  HB3 PHE A  15       0.571   9.686  -1.732  1.00 32.25           H  
ATOM    218  HD1 PHE A  15      -2.277   9.627   0.669  1.00 23.21           H  
ATOM    219  HD2 PHE A  15      -0.700  11.342  -2.945  1.00 45.24           H  
ATOM    220  HE1 PHE A  15      -4.061  11.361   0.730  1.00 52.52           H  
ATOM    221  HE2 PHE A  15      -2.475  13.087  -2.899  1.00 12.52           H  
ATOM    222  HZ  PHE A  15      -4.161  13.107  -1.054  1.00 42.23           H  
TER     223      PHE A  15                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.936  -0.284   1.229  1.00 41.00           N  
ATOM      2  CA  GLY A   1       1.644  -0.018  -0.174  1.00 32.12           C  
ATOM      3  C   GLY A   1       3.039   0.441  -0.549  1.00 42.41           C  
ATOM      4  O   GLY A   1       3.955  -0.090   0.076  1.00 53.32           O  
ATOM      5  H1  GLY A   1       2.907  -0.106   1.490  1.00 64.13           H  
ATOM      6  HA2 GLY A   1       1.366  -0.925  -0.713  1.00 14.35           H  
ATOM      7  HA3 GLY A   1       0.913   0.782  -0.284  1.00 21.05           H  
ATOM      8  N   PHE A   2       3.235   1.449  -1.385  1.00 13.25           N  
ATOM      9  CA  PHE A   2       4.568   2.040  -1.505  1.00  0.42           C  
ATOM     10  C   PHE A   2       4.553   3.568  -1.528  1.00  4.13           C  
ATOM     11  O   PHE A   2       4.257   4.183  -2.546  1.00  5.04           O  
ATOM     12  CB  PHE A   2       5.311   1.469  -2.712  1.00 32.42           C  
ATOM     13  CG  PHE A   2       6.800   1.639  -2.616  1.00 41.02           C  
ATOM     14  CD1 PHE A   2       7.563   0.741  -1.846  1.00 33.52           C  
ATOM     15  CD2 PHE A   2       7.445   2.707  -3.263  1.00 31.22           C  
ATOM     16  CE1 PHE A   2       8.964   0.894  -1.727  1.00 33.01           C  
ATOM     17  CE2 PHE A   2       8.849   2.881  -3.148  1.00  1.35           C  
ATOM     18  CZ  PHE A   2       9.610   1.971  -2.378  1.00 11.23           C  
ATOM     19  H   PHE A   2       2.473   1.866  -1.896  1.00 60.14           H  
ATOM     20  HA  PHE A   2       5.140   1.757  -0.623  1.00 53.23           H  
ATOM     21  HB2 PHE A   2       5.097   0.404  -2.770  1.00 63.24           H  
ATOM     22  HB3 PHE A   2       4.947   1.939  -3.625  1.00 61.01           H  
ATOM     23  HD1 PHE A   2       7.076  -0.076  -1.329  1.00  4.54           H  
ATOM     24  HD2 PHE A   2       6.867   3.410  -3.846  1.00 63.22           H  
ATOM     25  HE1 PHE A   2       9.536   0.195  -1.135  1.00 13.51           H  
ATOM     26  HE2 PHE A   2       9.334   3.706  -3.650  1.00 22.02           H  
ATOM     27  HZ  PHE A   2      10.680   2.093  -2.293  1.00 32.25           H  
ATOM     28  N   GLY A   3       4.841   4.181  -0.390  1.00 65.40           N  
ATOM     29  CA  GLY A   3       4.948   5.628  -0.299  1.00 21.32           C  
ATOM     30  C   GLY A   3       5.243   6.015   1.139  1.00 12.54           C  
ATOM     31  O   GLY A   3       5.326   5.147   1.997  1.00 10.03           O  
ATOM     32  H   GLY A   3       4.975   3.642   0.465  1.00 71.51           H  
ATOM     33  HA2 GLY A   3       5.751   5.978  -0.947  1.00 32.11           H  
ATOM     34  HA3 GLY A   3       4.008   6.085  -0.608  1.00 33.33           H  
ATOM     35  N   SER A   4       5.418   7.294   1.429  1.00 42.52           N  
ATOM     36  CA  SER A   4       5.701   7.744   2.790  1.00 60.14           C  
ATOM     37  C   SER A   4       4.422   7.860   3.621  1.00 73.54           C  
ATOM     38  O   SER A   4       3.617   8.766   3.392  1.00  1.12           O  
ATOM     39  CB  SER A   4       6.378   9.108   2.690  1.00 14.32           C  
ATOM     40  OG  SER A   4       6.114   9.654   1.404  1.00 75.35           O  
ATOM     41  H   SER A   4       5.369   8.004   0.711  1.00 34.41           H  
ATOM     42  HA  SER A   4       6.378   7.040   3.276  1.00 63.24           H  
ATOM     43  HB2 SER A   4       5.999   9.772   3.468  1.00  1.22           H  
ATOM     44  HB3 SER A   4       7.454   8.985   2.813  1.00 22.42           H  
ATOM     45  HG  SER A   4       6.480  10.544   1.365  1.00 12.44           H  
ATOM     46  N   LYS A   5       4.216   6.932   4.550  1.00 32.54           N  
ATOM     47  CA  LYS A   5       3.048   6.880   5.446  1.00 62.30           C  
ATOM     48  C   LYS A   5       3.426   5.778   6.435  1.00 61.33           C  
ATOM     49  O   LYS A   5       4.494   5.203   6.248  1.00 42.30           O  
ATOM     50  CB  LYS A   5       1.803   6.505   4.634  1.00  2.04           C  
ATOM     51  CG  LYS A   5       0.740   7.606   4.615  1.00 60.14           C  
ATOM     52  CD  LYS A   5      -0.261   7.426   3.487  1.00 61.45           C  
ATOM     53  CE  LYS A   5       0.061   8.317   2.295  1.00 42.32           C  
ATOM     54  NZ  LYS A   5       1.377   8.013   1.629  1.00 31.24           N  
ATOM     55  H   LYS A   5       4.892   6.178   4.657  1.00 53.10           H  
ATOM     56  HA  LYS A   5       2.902   7.828   5.964  1.00  4.10           H  
ATOM     57  HB2 LYS A   5       2.124   6.309   3.620  1.00 14.35           H  
ATOM     58  HB3 LYS A   5       1.363   5.589   5.027  1.00 61.20           H  
ATOM     59  HG2 LYS A   5       0.208   7.602   5.564  1.00 60.24           H  
ATOM     60  HG3 LYS A   5       1.225   8.575   4.502  1.00 62.14           H  
ATOM     61  HD2 LYS A   5      -0.271   6.386   3.167  1.00 63.42           H  
ATOM     62  HD3 LYS A   5      -1.255   7.686   3.854  1.00 73.22           H  
ATOM     63  HE2 LYS A   5      -0.736   8.186   1.558  1.00 53.14           H  
ATOM     64  HE3 LYS A   5       0.060   9.359   2.618  1.00 11.25           H  
ATOM     65  HZ1 LYS A   5       1.452   8.527   0.761  1.00 35.04           H  
ATOM     66  HZ2 LYS A   5       1.440   7.018   1.425  1.00  1.14           H  
ATOM     67  HZ3 LYS A   5       2.145   8.270   2.242  1.00 12.53           H  
ATOM     68  N   PRO A   6       2.600   5.460   7.456  1.00 15.21           N  
ATOM     69  CA  PRO A   6       2.959   4.273   8.247  1.00 33.22           C  
ATOM     70  C   PRO A   6       2.811   2.958   7.466  1.00  1.44           C  
ATOM     71  O   PRO A   6       2.552   2.956   6.262  1.00 11.12           O  
ATOM     72  CB  PRO A   6       1.985   4.355   9.430  1.00 50.20           C  
ATOM     73  CG  PRO A   6       0.788   4.966   8.852  1.00 20.03           C  
ATOM     74  CD  PRO A   6       1.341   6.045   7.966  1.00 33.22           C  
ATOM     75  HA  PRO A   6       3.982   4.350   8.618  1.00 60.44           H  
ATOM     76  HB2 PRO A   6       1.756   3.373   9.841  1.00 73.32           H  
ATOM     77  HB3 PRO A   6       2.391   5.000  10.208  1.00  5.31           H  
ATOM     78  HG2 PRO A   6       0.234   4.230   8.269  1.00 72.43           H  
ATOM     79  HG3 PRO A   6       0.156   5.392   9.632  1.00 15.53           H  
ATOM     80  HD2 PRO A   6       0.639   6.252   7.163  1.00 14.04           H  
ATOM     81  HD3 PRO A   6       1.549   6.947   8.543  1.00 13.35           H  
ATOM     82  N   LEU A   7       2.987   1.851   8.177  1.00 71.33           N  
ATOM     83  CA  LEU A   7       3.024   0.499   7.614  1.00 73.23           C  
ATOM     84  C   LEU A   7       1.882   0.063   6.693  1.00  4.04           C  
ATOM     85  O   LEU A   7       0.743   0.530   6.750  1.00  3.50           O  
ATOM     86  CB  LEU A   7       3.132  -0.517   8.760  1.00 44.22           C  
ATOM     87  CG  LEU A   7       4.394  -0.485   9.638  1.00 44.14           C  
ATOM     88  CD1 LEU A   7       4.204  -1.402  10.843  1.00 34.42           C  
ATOM     89  CD2 LEU A   7       5.644  -0.912   8.870  1.00 12.21           C  
ATOM     90  H   LEU A   7       3.118   1.936   9.170  1.00 63.30           H  
ATOM     91  HA  LEU A   7       3.928   0.428   7.017  1.00 11.44           H  
ATOM     92  HB2 LEU A   7       2.266  -0.372   9.406  1.00 31.04           H  
ATOM     93  HB3 LEU A   7       3.057  -1.519   8.336  1.00 43.34           H  
ATOM     94  HG  LEU A   7       4.540   0.530  10.005  1.00 60.01           H  
ATOM     95 HD11 LEU A   7       5.083  -1.350  11.487  1.00 33.33           H  
ATOM     96 HD12 LEU A   7       4.065  -2.435  10.516  1.00 13.43           H  
ATOM     97 HD13 LEU A   7       3.334  -1.087  11.419  1.00 14.04           H  
ATOM     98 HD21 LEU A   7       5.521  -1.924   8.478  1.00 14.31           H  
ATOM     99 HD22 LEU A   7       6.511  -0.889   9.532  1.00 61.24           H  
ATOM    100 HD23 LEU A   7       5.828  -0.233   8.039  1.00  1.14           H  
ATOM    101  N   ASP A   8       2.252  -0.877   5.819  1.00 52.03           N  
ATOM    102  CA  ASP A   8       1.483  -1.370   4.683  1.00 64.02           C  
ATOM    103  C   ASP A   8       1.951  -2.762   4.341  1.00 10.11           C  
ATOM    104  O   ASP A   8       3.067  -3.131   4.638  1.00 42.23           O  
ATOM    105  CB  ASP A   8       1.869  -0.456   3.534  1.00 60.54           C  
ATOM    106  CG  ASP A   8       1.147  -0.658   2.238  1.00  2.31           C  
ATOM    107  OD1 ASP A   8       0.033  -1.121   2.131  1.00 42.32           O  
ATOM    108  H   ASP A   8       3.226  -1.182   5.847  1.00 14.54           H  
ATOM    109  HA  ASP A   8       0.407  -1.372   4.875  1.00 60.30           H  
ATOM    110  HB2 ASP A   8       1.740   0.571   3.861  1.00 13.43           H  
ATOM    111  HB3 ASP A   8       2.931  -0.598   3.341  1.00 72.43           H  
ATOM    112  N   SER A   9       1.194  -3.481   3.507  1.00 12.13           N  
ATOM    113  CA  SER A   9       1.549  -4.817   3.027  1.00 21.14           C  
ATOM    114  C   SER A   9       2.828  -4.894   2.193  1.00 53.04           C  
ATOM    115  O   SER A   9       3.445  -5.945   2.110  1.00 64.12           O  
ATOM    116  CB  SER A   9       0.389  -5.334   2.181  1.00 42.11           C  
ATOM    117  OG  SER A   9      -0.825  -5.148   2.890  1.00  4.21           O  
ATOM    118  H   SER A   9       0.314  -3.081   3.193  1.00 42.21           H  
ATOM    119  HA  SER A   9       1.669  -5.474   3.890  1.00 23.11           H  
ATOM    120  HB2 SER A   9       0.345  -4.763   1.252  1.00 54.01           H  
ATOM    121  HB3 SER A   9       0.538  -6.390   1.949  1.00 72.13           H  
ATOM    122  HG  SER A   9      -0.919  -5.860   3.530  1.00 30.04           H  
ATOM    123  N   PHE A  10       3.230  -3.779   1.596  1.00  3.44           N  
ATOM    124  CA  PHE A  10       4.452  -3.707   0.789  1.00 64.34           C  
ATOM    125  C   PHE A  10       5.420  -2.679   1.401  1.00 23.25           C  
ATOM    126  O   PHE A  10       6.231  -2.044   0.737  1.00 70.13           O  
ATOM    127  CB  PHE A  10       4.066  -3.436  -0.672  1.00 50.30           C  
ATOM    128  CG  PHE A  10       5.178  -3.678  -1.660  1.00 50.31           C  
ATOM    129  CD1 PHE A  10       5.544  -4.989  -2.016  1.00 14.53           C  
ATOM    130  CD2 PHE A  10       5.855  -2.596  -2.248  1.00 62.10           C  
ATOM    131  CE1 PHE A  10       6.591  -5.223  -2.946  1.00 15.40           C  
ATOM    132  CE2 PHE A  10       6.903  -2.808  -3.176  1.00 11.53           C  
ATOM    133  CZ  PHE A  10       7.273  -4.127  -3.527  1.00 65.02           C  
ATOM    134  H   PHE A  10       2.675  -2.943   1.691  1.00 64.44           H  
ATOM    135  HA  PHE A  10       4.952  -4.675   0.824  1.00  2.23           H  
ATOM    136  HB2 PHE A  10       3.242  -4.102  -0.930  1.00 42.52           H  
ATOM    137  HB3 PHE A  10       3.714  -2.415  -0.774  1.00 75.40           H  
ATOM    138  HD1 PHE A  10       5.032  -5.831  -1.571  1.00 31.10           H  
ATOM    139  HD2 PHE A  10       5.582  -1.588  -1.976  1.00 74.42           H  
ATOM    140  HE1 PHE A  10       6.870  -6.233  -3.205  1.00 64.41           H  
ATOM    141  HE2 PHE A  10       7.422  -1.965  -3.608  1.00 72.32           H  
ATOM    142  HZ  PHE A  10       8.075  -4.297  -4.230  1.00 54.35           H  
ATOM    143  N   GLY A  11       5.329  -2.533   2.717  1.00 31.51           N  
ATOM    144  CA  GLY A  11       6.234  -1.667   3.459  1.00 52.44           C  
ATOM    145  C   GLY A  11       5.582  -0.457   4.094  1.00 12.02           C  
ATOM    146  O   GLY A  11       5.137  -0.549   5.234  1.00 14.10           O  
ATOM    147  H   GLY A  11       4.641  -3.066   3.239  1.00  3.04           H  
ATOM    148  HA2 GLY A  11       6.679  -2.256   4.261  1.00 32.33           H  
ATOM    149  HA3 GLY A  11       7.044  -1.328   2.815  1.00 24.20           H  
ATOM    150  N   LEU A  12       5.506   0.662   3.386  1.00 54.21           N  
ATOM    151  CA  LEU A  12       4.958   1.913   3.930  1.00 72.35           C  
ATOM    152  C   LEU A  12       3.955   2.464   2.925  1.00 51.23           C  
ATOM    153  O   LEU A  12       4.115   2.244   1.736  1.00 72.33           O  
ATOM    154  CB  LEU A  12       6.086   2.922   4.163  1.00 44.12           C  
ATOM    155  CG  LEU A  12       7.170   2.603   5.204  1.00 71.24           C  
ATOM    156  CD1 LEU A  12       8.227   3.707   5.180  1.00 62.20           C  
ATOM    157  CD2 LEU A  12       6.624   2.458   6.625  1.00 63.31           C  
ATOM    158  H   LEU A  12       5.835   0.670   2.427  1.00  5.30           H  
ATOM    159  HA  LEU A  12       4.444   1.723   4.871  1.00 25.31           H  
ATOM    160  HB2 LEU A  12       6.584   3.079   3.206  1.00 32.23           H  
ATOM    161  HB3 LEU A  12       5.627   3.866   4.445  1.00 41.33           H  
ATOM    162  HG  LEU A  12       7.652   1.665   4.928  1.00  5.52           H  
ATOM    163 HD11 LEU A  12       8.647   3.793   4.176  1.00 72.32           H  
ATOM    164 HD12 LEU A  12       9.031   3.460   5.872  1.00 44.44           H  
ATOM    165 HD13 LEU A  12       7.782   4.660   5.469  1.00  1.43           H  
ATOM    166 HD21 LEU A  12       6.144   3.385   6.938  1.00 60.12           H  
ATOM    167 HD22 LEU A  12       7.438   2.222   7.309  1.00 42.21           H  
ATOM    168 HD23 LEU A  12       5.899   1.648   6.656  1.00 64.11           H  
ATOM    169  N   ASN A  13       2.852   3.037   3.382  1.00 74.31           N  
ATOM    170  CA  ASN A  13       1.674   3.146   2.517  1.00 42.12           C  
ATOM    171  C   ASN A  13       1.640   4.181   1.384  1.00 63.20           C  
ATOM    172  O   ASN A  13       2.237   5.253   1.442  1.00 24.53           O  
ATOM    173  CB  ASN A  13       0.412   3.240   3.378  1.00 33.15           C  
ATOM    174  CG  ASN A  13      -0.637   2.252   2.949  1.00 72.22           C  
ATOM    175  OD1 ASN A  13      -0.915   2.110   1.771  1.00 42.43           O  
ATOM    176  ND2 ASN A  13      -1.184   1.526   3.885  1.00 40.22           N  
ATOM    177  H   ASN A  13       2.781   3.281   4.368  1.00 21.53           H  
ATOM    178  HA  ASN A  13       1.605   2.188   2.009  1.00 64.30           H  
ATOM    179  HB2 ASN A  13       0.671   3.036   4.415  1.00 54.40           H  
ATOM    180  HB3 ASN A  13      -0.001   4.242   3.309  1.00  1.32           H  
ATOM    181 HD21 ASN A  13      -0.895   1.624   4.847  1.00 12.25           H  
ATOM    182 HD22 ASN A  13      -1.879   0.851   3.614  1.00 72.32           H  
ATOM    183  N   PHE A  14       0.894   3.830   0.350  1.00 73.22           N  
ATOM    184  CA  PHE A  14       0.840   4.543  -0.927  1.00 52.14           C  
ATOM    185  C   PHE A  14       0.075   5.873  -0.833  1.00  4.15           C  
ATOM    186  O   PHE A  14      -0.732   6.054   0.084  1.00 62.32           O  
ATOM    187  CB  PHE A  14       0.140   3.587  -1.905  1.00 53.04           C  
ATOM    188  CG  PHE A  14       0.093   4.075  -3.326  1.00 31.02           C  
ATOM    189  CD1 PHE A  14       1.232   3.994  -4.148  1.00 23.52           C  
ATOM    190  CD2 PHE A  14      -1.093   4.622  -3.850  1.00 62.01           C  
ATOM    191  CE1 PHE A  14       1.198   4.473  -5.480  1.00 52.14           C  
ATOM    192  CE2 PHE A  14      -1.141   5.105  -5.179  1.00 42.35           C  
ATOM    193  CZ  PHE A  14       0.007   5.034  -5.995  1.00 20.15           C  
ATOM    194  H   PHE A  14       0.291   3.019   0.455  1.00 12.44           H  
ATOM    195  HA  PHE A  14       1.850   4.746  -1.284  1.00 43.35           H  
ATOM    196  HB2 PHE A  14       0.667   2.636  -1.892  1.00 53.13           H  
ATOM    197  HB3 PHE A  14      -0.881   3.415  -1.558  1.00 44.24           H  
ATOM    198  HD1 PHE A  14       2.149   3.575  -3.764  1.00 61.24           H  
ATOM    199  HD2 PHE A  14      -1.974   4.696  -3.231  1.00 44.34           H  
ATOM    200  HE1 PHE A  14       2.082   4.422  -6.098  1.00 13.20           H  
ATOM    201  HE2 PHE A  14      -2.048   5.552  -5.560  1.00 23.41           H  
ATOM    202  HZ  PHE A  14      -0.021   5.420  -7.003  1.00  5.21           H  
ATOM    203  N   PHE A  15       0.308   6.776  -1.774  1.00 43.04           N  
ATOM    204  CA  PHE A  15      -0.567   7.907  -2.081  1.00  5.14           C  
ATOM    205  C   PHE A  15      -0.303   8.023  -3.571  1.00 12.11           C  
ATOM    206  O   PHE A  15       0.866   7.694  -3.882  1.00 14.40           O  
ATOM    207  CB  PHE A  15      -0.159   9.205  -1.387  1.00 12.42           C  
ATOM    208  CG  PHE A  15      -1.168  10.313  -1.536  1.00  2.04           C  
ATOM    209  CD1 PHE A  15      -2.198  10.459  -0.589  1.00 12.55           C  
ATOM    210  CD2 PHE A  15      -1.099  11.210  -2.616  1.00  2.33           C  
ATOM    211  CE1 PHE A  15      -3.145  11.509  -0.701  1.00 61.53           C  
ATOM    212  CE2 PHE A  15      -2.040  12.264  -2.746  1.00  2.01           C  
ATOM    213  CZ  PHE A  15      -3.065  12.416  -1.783  1.00 12.30           C  
ATOM    214  H   PHE A  15       1.037   6.634  -2.477  1.00 34.41           H  
ATOM    215  HA  PHE A  15      -1.613   7.665  -1.894  1.00 52.34           H  
ATOM    216  HB2 PHE A  15      -0.043   9.011  -0.337  1.00 14.34           H  
ATOM    217  HB3 PHE A  15       0.800   9.537  -1.790  1.00 43.04           H  
ATOM    218  HD1 PHE A  15      -2.276   9.761   0.230  1.00  2.23           H  
ATOM    219  HD2 PHE A  15      -0.330  11.085  -3.366  1.00 32.03           H  
ATOM    220  HE1 PHE A  15      -3.933  11.610   0.031  1.00  4.04           H  
ATOM    221  HE2 PHE A  15      -1.981  12.941  -3.586  1.00 41.20           H  
ATOM    222  HZ  PHE A  15      -3.786  13.214  -1.879  1.00 35.50           H  
TER     223      PHE A  15                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       2.412  -0.207   1.123  1.00 21.11           N  
ATOM      2  CA  GLY A   1       2.190  -0.066  -0.309  1.00 72.20           C  
ATOM      3  C   GLY A   1       3.446   0.559  -0.889  1.00 34.04           C  
ATOM      4  O   GLY A   1       4.529   0.067  -0.616  1.00  2.32           O  
ATOM      5  H1  GLY A   1       3.321   0.114   1.451  1.00  1.33           H  
ATOM      6  HA2 GLY A   1       2.026  -1.042  -0.764  1.00 51.14           H  
ATOM      7  HA3 GLY A   1       1.331   0.576  -0.491  1.00 33.20           H  
ATOM      8  N   PHE A   2       3.328   1.638  -1.646  1.00 10.14           N  
ATOM      9  CA  PHE A   2       4.498   2.270  -2.258  1.00 34.41           C  
ATOM     10  C   PHE A   2       4.618   3.762  -1.937  1.00 62.51           C  
ATOM     11  O   PHE A   2       4.441   4.605  -2.810  1.00 73.33           O  
ATOM     12  CB  PHE A   2       4.446   2.043  -3.774  1.00 51.05           C  
ATOM     13  CG  PHE A   2       4.271   0.596  -4.159  1.00 44.41           C  
ATOM     14  CD1 PHE A   2       5.336  -0.315  -4.030  1.00 63.20           C  
ATOM     15  CD2 PHE A   2       3.033   0.132  -4.645  1.00 52.31           C  
ATOM     16  CE1 PHE A   2       5.173  -1.677  -4.389  1.00 15.12           C  
ATOM     17  CE2 PHE A   2       2.852  -1.230  -4.994  1.00 33.42           C  
ATOM     18  CZ  PHE A   2       3.926  -2.137  -4.861  1.00 64.42           C  
ATOM     19  H   PHE A   2       2.423   2.029  -1.839  1.00 23.15           H  
ATOM     20  HA  PHE A   2       5.400   1.786  -1.884  1.00 13.14           H  
ATOM     21  HB2 PHE A   2       3.611   2.606  -4.189  1.00  4.35           H  
ATOM     22  HB3 PHE A   2       5.369   2.416  -4.218  1.00 51.12           H  
ATOM     23  HD1 PHE A   2       6.291   0.021  -3.651  1.00 21.44           H  
ATOM     24  HD2 PHE A   2       2.209   0.822  -4.762  1.00 11.54           H  
ATOM     25  HE1 PHE A   2       6.000  -2.365  -4.300  1.00 65.15           H  
ATOM     26  HE2 PHE A   2       1.896  -1.573  -5.360  1.00  2.14           H  
ATOM     27  HZ  PHE A   2       3.796  -3.177  -5.123  1.00 42.40           H  
ATOM     28  N   GLY A   3       4.883   4.121  -0.688  1.00 71.04           N  
ATOM     29  CA  GLY A   3       5.061   5.534  -0.382  1.00 74.35           C  
ATOM     30  C   GLY A   3       5.319   5.888   1.068  1.00 71.12           C  
ATOM     31  O   GLY A   3       5.424   5.027   1.927  1.00 13.54           O  
ATOM     32  H   GLY A   3       4.973   3.435   0.060  1.00  5.30           H  
ATOM     33  HA2 GLY A   3       5.894   5.909  -0.975  1.00 35.52           H  
ATOM     34  HA3 GLY A   3       4.166   6.068  -0.698  1.00 14.34           H  
ATOM     35  N   SER A   4       5.433   7.176   1.350  1.00  2.22           N  
ATOM     36  CA  SER A   4       5.674   7.664   2.704  1.00 20.45           C  
ATOM     37  C   SER A   4       4.391   7.756   3.529  1.00 74.31           C  
ATOM     38  O   SER A   4       3.588   8.676   3.345  1.00 72.32           O  
ATOM     39  CB  SER A   4       6.299   9.050   2.575  1.00 11.10           C  
ATOM     40  OG  SER A   4       5.958   9.584   1.300  1.00 32.00           O  
ATOM     41  H   SER A   4       5.360   7.874   0.624  1.00 41.32           H  
ATOM     42  HA  SER A   4       6.374   6.999   3.212  1.00 45.31           H  
ATOM     43  HB2 SER A   4       5.934   9.701   3.371  1.00  2.33           H  
ATOM     44  HB3 SER A   4       7.383   8.964   2.648  1.00 62.02           H  
ATOM     45  HG  SER A   4       6.287  10.488   1.249  1.00 31.13           H  
ATOM     46  N   LYS A   5       4.192   6.800   4.428  1.00 53.02           N  
ATOM     47  CA  LYS A   5       3.085   6.763   5.395  1.00 65.04           C  
ATOM     48  C   LYS A   5       3.511   5.624   6.312  1.00 44.23           C  
ATOM     49  O   LYS A   5       4.499   4.972   5.976  1.00 73.14           O  
ATOM     50  CB  LYS A   5       1.768   6.428   4.686  1.00 23.23           C  
ATOM     51  CG  LYS A   5       0.743   7.558   4.741  1.00 50.40           C  
ATOM     52  CD  LYS A   5      -0.332   7.398   3.679  1.00 41.45           C  
ATOM     53  CE  LYS A   5      -0.102   8.343   2.509  1.00 53.11           C  
ATOM     54  NZ  LYS A   5       1.175   8.082   1.757  1.00 24.51           N  
ATOM     55  H   LYS A   5       4.842   6.013   4.464  1.00 45.13           H  
ATOM     56  HA  LYS A   5       3.006   7.700   5.947  1.00 25.23           H  
ATOM     57  HB2 LYS A   5       2.000   6.218   3.653  1.00 62.20           H  
ATOM     58  HB3 LYS A   5       1.330   5.529   5.119  1.00 52.13           H  
ATOM     59  HG2 LYS A   5       0.273   7.566   5.723  1.00 53.33           H  
ATOM     60  HG3 LYS A   5       1.245   8.513   4.594  1.00 20.32           H  
ATOM     61  HD2 LYS A   5      -0.347   6.370   3.319  1.00 51.22           H  
ATOM     62  HD3 LYS A   5      -1.303   7.625   4.124  1.00 11.02           H  
ATOM     63  HE2 LYS A   5      -0.940   8.226   1.817  1.00 53.40           H  
ATOM     64  HE3 LYS A   5      -0.097   9.371   2.874  1.00  2.52           H  
ATOM     65  HZ1 LYS A   5       1.209   8.651   0.924  1.00 72.43           H  
ATOM     66  HZ2 LYS A   5       1.221   7.103   1.487  1.00 23.43           H  
ATOM     67  HZ3 LYS A   5       1.977   8.293   2.344  1.00  3.04           H  
ATOM     68  N   PRO A   6       2.806   5.359   7.431  1.00 41.21           N  
ATOM     69  CA  PRO A   6       3.159   4.153   8.191  1.00 34.25           C  
ATOM     70  C   PRO A   6       2.786   2.847   7.464  1.00 34.04           C  
ATOM     71  O   PRO A   6       2.562   2.829   6.249  1.00  3.45           O  
ATOM     72  CB  PRO A   6       2.384   4.358   9.503  1.00 72.22           C  
ATOM     73  CG  PRO A   6       1.173   5.060   9.082  1.00 62.54           C  
ATOM     74  CD  PRO A   6       1.673   6.056   8.075  1.00 41.21           C  
ATOM     75  HA  PRO A   6       4.227   4.138   8.409  1.00 65.34           H  
ATOM     76  HB2 PRO A   6       2.134   3.420   9.995  1.00 12.54           H  
ATOM     77  HB3 PRO A   6       2.958   4.988  10.183  1.00 20.12           H  
ATOM     78  HG2 PRO A   6       0.475   4.359   8.622  1.00 35.13           H  
ATOM     79  HG3 PRO A   6       0.705   5.565   9.927  1.00 63.00           H  
ATOM     80  HD2 PRO A   6       0.884   6.285   7.362  1.00 74.51           H  
ATOM     81  HD3 PRO A   6       2.022   6.961   8.573  1.00 11.10           H  
ATOM     82  N   LEU A   7       2.753   1.764   8.229  1.00 32.31           N  
ATOM     83  CA  LEU A   7       2.654   0.396   7.726  1.00 20.24           C  
ATOM     84  C   LEU A   7       1.592   0.072   6.677  1.00 13.13           C  
ATOM     85  O   LEU A   7       0.459   0.548   6.677  1.00 14.24           O  
ATOM     86  CB  LEU A   7       2.490  -0.576   8.899  1.00 44.44           C  
ATOM     87  CG  LEU A   7       3.622  -0.653   9.936  1.00 62.10           C  
ATOM     88  CD1 LEU A   7       3.195  -1.563  11.086  1.00 41.52           C  
ATOM     89  CD2 LEU A   7       4.931  -1.169   9.337  1.00 11.13           C  
ATOM     90  H   LEU A   7       2.828   1.878   9.225  1.00 63.31           H  
ATOM     91  HA  LEU A   7       3.603   0.182   7.253  1.00 13.15           H  
ATOM     92  HB2 LEU A   7       1.571  -0.309   9.421  1.00 14.35           H  
ATOM     93  HB3 LEU A   7       2.352  -1.577   8.489  1.00 72.11           H  
ATOM     94  HG  LEU A   7       3.795   0.345  10.340  1.00 70.43           H  
ATOM     95 HD11 LEU A   7       2.278  -1.185  11.541  1.00 51.35           H  
ATOM     96 HD12 LEU A   7       3.976  -1.585  11.848  1.00 32.42           H  
ATOM     97 HD13 LEU A   7       3.023  -2.577  10.721  1.00 31.31           H  
ATOM     98 HD21 LEU A   7       5.694  -1.231  10.114  1.00  2.43           H  
ATOM     99 HD22 LEU A   7       5.286  -0.489   8.562  1.00 62.51           H  
ATOM    100 HD23 LEU A   7       4.783  -2.158   8.901  1.00 60.23           H  
ATOM    101  N   ASP A   8       2.049  -0.799   5.776  1.00  2.12           N  
ATOM    102  CA  ASP A   8       1.399  -1.260   4.556  1.00 71.41           C  
ATOM    103  C   ASP A   8       1.718  -2.726   4.403  1.00 31.55           C  
ATOM    104  O   ASP A   8       2.736  -3.182   4.880  1.00  3.00           O  
ATOM    105  CB  ASP A   8       2.082  -0.474   3.438  1.00 13.34           C  
ATOM    106  CG  ASP A   8       1.546  -0.646   2.051  1.00  1.13           C  
ATOM    107  OD1 ASP A   8       0.479  -1.170   1.810  1.00 21.33           O  
ATOM    108  H   ASP A   8       3.010  -1.107   5.898  1.00 12.02           H  
ATOM    109  HA  ASP A   8       0.317  -1.103   4.580  1.00 53.05           H  
ATOM    110  HB2 ASP A   8       2.058   0.577   3.702  1.00 63.43           H  
ATOM    111  HB3 ASP A   8       3.123  -0.775   3.409  1.00 31.12           H  
ATOM    112  N   SER A   9       1.046  -3.423   3.476  1.00 34.32           N  
ATOM    113  CA  SER A   9       1.373  -4.810   3.130  1.00 74.03           C  
ATOM    114  C   SER A   9       2.686  -4.919   2.350  1.00 32.01           C  
ATOM    115  O   SER A   9       3.244  -6.001   2.218  1.00 25.41           O  
ATOM    116  CB  SER A   9       0.245  -5.435   2.307  1.00 23.32           C  
ATOM    117  OG  SER A   9       0.466  -6.822   2.116  1.00 51.25           O  
ATOM    118  H   SER A   9       0.304  -2.944   2.975  1.00 20.43           H  
ATOM    119  HA  SER A   9       1.481  -5.378   4.054  1.00 40.31           H  
ATOM    120  HB2 SER A   9      -0.701  -5.298   2.832  1.00 33.13           H  
ATOM    121  HB3 SER A   9       0.190  -4.939   1.337  1.00  3.10           H  
ATOM    122  HG  SER A   9       1.403  -6.961   1.923  1.00 64.54           H  
ATOM    123  N   PHE A  10       3.186  -3.791   1.866  1.00  1.34           N  
ATOM    124  CA  PHE A  10       4.484  -3.713   1.192  1.00 61.43           C  
ATOM    125  C   PHE A  10       5.362  -2.692   1.934  1.00  4.21           C  
ATOM    126  O   PHE A  10       6.088  -1.888   1.370  1.00 32.32           O  
ATOM    127  CB  PHE A  10       4.283  -3.405  -0.296  1.00 72.22           C  
ATOM    128  CG  PHE A  10       5.441  -3.817  -1.167  1.00 62.53           C  
ATOM    129  CD1 PHE A  10       5.524  -5.134  -1.653  1.00 35.34           C  
ATOM    130  CD2 PHE A  10       6.447  -2.897  -1.516  1.00  1.13           C  
ATOM    131  CE1 PHE A  10       6.607  -5.541  -2.476  1.00 32.20           C  
ATOM    132  CE2 PHE A  10       7.544  -3.290  -2.325  1.00 30.22           C  
ATOM    133  CZ  PHE A  10       7.622  -4.616  -2.808  1.00 33.15           C  
ATOM    134  H   PHE A  10       2.664  -2.938   1.977  1.00 25.35           H  
ATOM    135  HA  PHE A  10       4.975  -4.683   1.265  1.00 45.04           H  
ATOM    136  HB2 PHE A  10       3.401  -3.947  -0.638  1.00 25.14           H  
ATOM    137  HB3 PHE A  10       4.094  -2.346  -0.422  1.00  2.12           H  
ATOM    138  HD1 PHE A  10       4.757  -5.851  -1.395  1.00  1.03           H  
ATOM    139  HD2 PHE A  10       6.386  -1.876  -1.164  1.00 31.03           H  
ATOM    140  HE1 PHE A  10       6.655  -6.555  -2.844  1.00 20.35           H  
ATOM    141  HE2 PHE A  10       8.313  -2.575  -2.576  1.00 15.13           H  
ATOM    142  HZ  PHE A  10       8.455  -4.920  -3.426  1.00 42.13           H  
ATOM    143  N   GLY A  11       5.262  -2.704   3.254  1.00 21.13           N  
ATOM    144  CA  GLY A  11       6.109  -1.856   4.078  1.00  4.24           C  
ATOM    145  C   GLY A  11       5.530  -0.504   4.439  1.00 41.03           C  
ATOM    146  O   GLY A  11       5.037  -0.376   5.550  1.00  4.03           O  
ATOM    147  H   GLY A  11       4.610  -3.331   3.711  1.00 74.44           H  
ATOM    148  HA2 GLY A  11       6.312  -2.383   5.010  1.00 23.44           H  
ATOM    149  HA3 GLY A  11       7.063  -1.700   3.575  1.00 42.24           H  
ATOM    150  N   LEU A  12       5.559   0.485   3.552  1.00 41.24           N  
ATOM    151  CA  LEU A  12       5.099   1.847   3.873  1.00  1.51           C  
ATOM    152  C   LEU A  12       4.144   2.356   2.789  1.00 71.02           C  
ATOM    153  O   LEU A  12       4.337   2.038   1.619  1.00 51.41           O  
ATOM    154  CB  LEU A  12       6.316   2.774   3.978  1.00 65.04           C  
ATOM    155  CG  LEU A  12       7.398   2.474   5.028  1.00 24.31           C  
ATOM    156  CD1 LEU A  12       8.555   3.458   4.850  1.00 74.14           C  
ATOM    157  CD2 LEU A  12       6.888   2.548   6.469  1.00 31.42           C  
ATOM    158  H   LEU A  12       5.934   0.311   2.623  1.00 35.54           H  
ATOM    159  HA  LEU A  12       4.573   1.847   4.826  1.00 42.22           H  
ATOM    160  HB2 LEU A  12       6.801   2.781   3.002  1.00 44.40           H  
ATOM    161  HB3 LEU A  12       5.947   3.781   4.165  1.00 13.11           H  
ATOM    162  HG  LEU A  12       7.782   1.469   4.855  1.00 15.04           H  
ATOM    163 HD11 LEU A  12       8.954   3.376   3.838  1.00 30.11           H  
ATOM    164 HD12 LEU A  12       9.351   3.223   5.557  1.00 25.33           H  
ATOM    165 HD13 LEU A  12       8.211   4.479   5.019  1.00 35.01           H  
ATOM    166 HD21 LEU A  12       6.512   3.548   6.682  1.00 12.24           H  
ATOM    167 HD22 LEU A  12       7.699   2.310   7.157  1.00 75.03           H  
ATOM    168 HD23 LEU A  12       6.086   1.824   6.615  1.00 64.34           H  
ATOM    169  N   ASN A  13       3.052   3.013   3.156  1.00 43.41           N  
ATOM    170  CA  ASN A  13       1.923   3.162   2.221  1.00 24.25           C  
ATOM    171  C   ASN A  13       1.919   4.307   1.195  1.00 15.12           C  
ATOM    172  O   ASN A  13       2.374   5.418   1.456  1.00 74.33           O  
ATOM    173  CB  ASN A  13       0.606   3.176   3.011  1.00  3.20           C  
ATOM    174  CG  ASN A  13      -0.573   2.742   2.172  1.00 74.45           C  
ATOM    175  OD1 ASN A  13      -0.414   2.034   1.192  1.00 42.30           O  
ATOM    176  ND2 ASN A  13      -1.748   3.166   2.536  1.00 71.41           N  
ATOM    177  H   ASN A  13       2.953   3.319   4.118  1.00 10.53           H  
ATOM    178  HA  ASN A  13       1.913   2.249   1.634  1.00 13.51           H  
ATOM    179  HB2 ASN A  13       0.689   2.494   3.856  1.00 72.43           H  
ATOM    180  HB3 ASN A  13       0.424   4.177   3.388  1.00  4.41           H  
ATOM    181 HD21 ASN A  13      -1.857   3.730   3.357  1.00  4.41           H  
ATOM    182 HD22 ASN A  13      -2.538   2.918   1.963  1.00 31.42           H  
ATOM    183  N   PHE A  14       1.304   4.060   0.047  1.00 73.12           N  
ATOM    184  CA  PHE A  14       1.171   5.047  -1.030  1.00 72.41           C  
ATOM    185  C   PHE A  14       0.059   6.047  -0.690  1.00 43.23           C  
ATOM    186  O   PHE A  14      -0.565   5.949   0.372  1.00  3.13           O  
ATOM    187  CB  PHE A  14       0.879   4.349  -2.369  1.00 71.13           C  
ATOM    188  CG  PHE A  14      -0.481   3.699  -2.448  1.00 70.12           C  
ATOM    189  CD1 PHE A  14      -0.706   2.418  -1.910  1.00  1.14           C  
ATOM    190  CD2 PHE A  14      -1.546   4.362  -3.083  1.00 11.53           C  
ATOM    191  CE1 PHE A  14      -1.990   1.825  -1.955  1.00 44.14           C  
ATOM    192  CE2 PHE A  14      -2.838   3.788  -3.132  1.00 10.13           C  
ATOM    193  CZ  PHE A  14      -3.062   2.516  -2.562  1.00 44.32           C  
ATOM    194  H   PHE A  14       0.826   3.174  -0.061  1.00 32.55           H  
ATOM    195  HA  PHE A  14       2.108   5.593  -1.132  1.00 43.43           H  
ATOM    196  HB2 PHE A  14       0.951   5.084  -3.172  1.00 25.43           H  
ATOM    197  HB3 PHE A  14       1.640   3.594  -2.548  1.00 33.02           H  
ATOM    198  HD1 PHE A  14       0.101   1.876  -1.449  1.00 22.11           H  
ATOM    199  HD2 PHE A  14      -1.387   5.330  -3.538  1.00  4.54           H  
ATOM    200  HE1 PHE A  14      -2.152   0.847  -1.523  1.00 71.43           H  
ATOM    201  HE2 PHE A  14      -3.645   4.324  -3.611  1.00 44.54           H  
ATOM    202  HZ  PHE A  14      -4.047   2.074  -2.594  1.00 12.01           H  
ATOM    203  N   PHE A  15      -0.190   6.992  -1.586  1.00 61.12           N  
ATOM    204  CA  PHE A  15      -1.362   7.862  -1.570  1.00 71.21           C  
ATOM    205  C   PHE A  15      -1.621   7.925  -3.065  1.00 53.43           C  
ATOM    206  O   PHE A  15      -0.570   7.811  -3.741  1.00 35.42           O  
ATOM    207  CB  PHE A  15      -1.068   9.263  -1.034  1.00 54.43           C  
ATOM    208  CG  PHE A  15      -2.297  10.121  -0.899  1.00 60.45           C  
ATOM    209  CD1 PHE A  15      -3.098  10.039   0.255  1.00 73.34           C  
ATOM    210  CD2 PHE A  15      -2.667  11.007  -1.927  1.00  3.42           C  
ATOM    211  CE1 PHE A  15      -4.254  10.850   0.398  1.00 53.54           C  
ATOM    212  CE2 PHE A  15      -3.819  11.827  -1.800  1.00 24.34           C  
ATOM    213  CZ  PHE A  15      -4.612  11.749  -0.633  1.00 63.02           C  
ATOM    214  H   PHE A  15       0.347   7.056  -2.453  1.00 34.10           H  
ATOM    215  HA  PHE A  15      -2.205   7.398  -1.057  1.00 54.45           H  
ATOM    216  HB2 PHE A  15      -0.605   9.180  -0.062  1.00 51.50           H  
ATOM    217  HB3 PHE A  15      -0.363   9.755  -1.704  1.00 54.04           H  
ATOM    218  HD1 PHE A  15      -2.839   9.345   1.039  1.00 73.03           H  
ATOM    219  HD2 PHE A  15      -2.077  11.055  -2.832  1.00 14.10           H  
ATOM    220  HE1 PHE A  15      -4.863  10.776   1.287  1.00  5.13           H  
ATOM    221  HE2 PHE A  15      -4.094  12.498  -2.600  1.00 73.52           H  
ATOM    222  HZ  PHE A  15      -5.495  12.365  -0.535  1.00 52.14           H  
TER     223      PHE A  15                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.433  -0.218   1.018  1.00 44.32           N  
ATOM      2  CA  GLY A   1       2.183  -0.009  -0.401  1.00 73.04           C  
ATOM      3  C   GLY A   1       3.435   0.614  -0.993  1.00 24.32           C  
ATOM      4  O   GLY A   1       4.529   0.119  -0.761  1.00 73.41           O  
ATOM      5  H1  GLY A   1       3.351   0.100   1.340  1.00 14.41           H  
ATOM      6  HA2 GLY A   1       1.987  -0.964  -0.888  1.00 74.34           H  
ATOM      7  HA3 GLY A   1       1.332   0.656  -0.539  1.00 35.11           H  
ATOM      8  N   PHE A   2       3.300   1.711  -1.721  1.00 11.11           N  
ATOM      9  CA  PHE A   2       4.462   2.369  -2.308  1.00 14.50           C  
ATOM     10  C   PHE A   2       4.458   3.854  -1.956  1.00 72.10           C  
ATOM     11  O   PHE A   2       4.049   4.687  -2.758  1.00 34.23           O  
ATOM     12  CB  PHE A   2       4.458   2.143  -3.826  1.00 73.53           C  
ATOM     13  CG  PHE A   2       4.325   0.690  -4.226  1.00 32.13           C  
ATOM     14  CD1 PHE A   2       5.424  -0.185  -4.145  1.00 30.31           C  
ATOM     15  CD2 PHE A   2       3.091   0.188  -4.687  1.00 12.42           C  
ATOM     16  CE1 PHE A   2       5.301  -1.549  -4.530  1.00 51.11           C  
ATOM     17  CE2 PHE A   2       2.950  -1.176  -5.061  1.00 23.11           C  
ATOM     18  CZ  PHE A   2       4.061  -2.044  -4.985  1.00  2.35           C  
ATOM     19  H   PHE A   2       2.392   2.104  -1.894  1.00 61.12           H  
ATOM     20  HA  PHE A   2       5.370   1.928  -1.900  1.00 44.03           H  
ATOM     21  HB2 PHE A   2       3.620   2.687  -4.263  1.00 11.33           H  
ATOM     22  HB3 PHE A   2       5.382   2.543  -4.242  1.00 11.23           H  
ATOM     23  HD1 PHE A   2       6.376   0.179  -3.785  1.00 31.44           H  
ATOM     24  HD2 PHE A   2       2.235   0.846  -4.752  1.00 13.02           H  
ATOM     25  HE1 PHE A   2       6.155  -2.206  -4.477  1.00 50.52           H  
ATOM     26  HE2 PHE A   2       1.997  -1.546  -5.412  1.00 14.34           H  
ATOM     27  HZ  PHE A   2       3.963  -3.082  -5.270  1.00 21.32           H  
ATOM     28  N   GLY A   3       4.859   4.207  -0.743  1.00  3.32           N  
ATOM     29  CA  GLY A   3       4.993   5.618  -0.411  1.00 73.40           C  
ATOM     30  C   GLY A   3       5.320   5.893   1.041  1.00 23.13           C  
ATOM     31  O   GLY A   3       5.455   4.978   1.844  1.00 41.43           O  
ATOM     32  H   GLY A   3       5.079   3.513  -0.032  1.00 60.15           H  
ATOM     33  HA2 GLY A   3       5.772   6.056  -1.036  1.00 61.40           H  
ATOM     34  HA3 GLY A   3       4.054   6.120  -0.642  1.00 51.44           H  
ATOM     35  N   SER A   4       5.474   7.162   1.382  1.00 23.11           N  
ATOM     36  CA  SER A   4       5.788   7.578   2.739  1.00 61.21           C  
ATOM     37  C   SER A   4       4.501   7.738   3.538  1.00 64.32           C  
ATOM     38  O   SER A   4       3.721   8.666   3.302  1.00 21.42           O  
ATOM     39  CB  SER A   4       6.502   8.920   2.644  1.00 12.24           C  
ATOM     40  OG  SER A   4       6.112   9.534   1.421  1.00 64.01           O  
ATOM     41  H   SER A   4       5.370   7.898   0.698  1.00 12.31           H  
ATOM     42  HA  SER A   4       6.431   6.844   3.222  1.00 32.31           H  
ATOM     43  HB2 SER A   4       6.236   9.551   3.493  1.00 41.44           H  
ATOM     44  HB3 SER A   4       7.580   8.754   2.633  1.00 61.52           H  
ATOM     45  HG  SER A   4       6.544  10.382   1.353  1.00 43.13           H  
ATOM     46  N   LYS A   5       4.273   6.813   4.459  1.00 53.45           N  
ATOM     47  CA  LYS A   5       3.130   6.798   5.378  1.00 53.12           C  
ATOM     48  C   LYS A   5       3.546   5.683   6.321  1.00 40.44           C  
ATOM     49  O   LYS A   5       4.562   5.049   6.030  1.00 13.44           O  
ATOM     50  CB  LYS A   5       1.842   6.431   4.633  1.00 64.12           C  
ATOM     51  CG  LYS A   5       0.780   7.527   4.697  1.00 65.51           C  
ATOM     52  CD  LYS A   5      -0.277   7.367   3.623  1.00 73.23           C  
ATOM     53  CE  LYS A   5       0.013   8.277   2.439  1.00 31.35           C  
ATOM     54  NZ  LYS A   5       1.298   7.984   1.711  1.00 12.20           N  
ATOM     55  H   LYS A   5       4.925   6.034   4.549  1.00  0.20           H  
ATOM     56  HA  LYS A   5       3.025   7.744   5.908  1.00 24.25           H  
ATOM     57  HB2 LYS A   5       2.104   6.253   3.600  1.00 33.41           H  
ATOM     58  HB3 LYS A   5       1.427   5.507   5.036  1.00 60.05           H  
ATOM     59  HG2 LYS A   5       0.300   7.503   5.672  1.00 11.33           H  
ATOM     60  HG3 LYS A   5       1.258   8.498   4.576  1.00 73.30           H  
ATOM     61  HD2 LYS A   5      -0.311   6.330   3.287  1.00 44.54           H  
ATOM     62  HD3 LYS A   5      -1.250   7.633   4.037  1.00 40.12           H  
ATOM     63  HE2 LYS A   5      -0.811   8.166   1.732  1.00 20.43           H  
ATOM     64  HE3 LYS A   5       0.033   9.312   2.784  1.00 14.44           H  
ATOM     65  HZ1 LYS A   5       1.326   8.495   0.841  1.00 30.51           H  
ATOM     66  HZ2 LYS A   5       1.360   6.989   1.507  1.00 64.02           H  
ATOM     67  HZ3 LYS A   5       2.095   8.248   2.284  1.00 53.52           H  
ATOM     68  N   PRO A   6       2.800   5.410   7.410  1.00 62.32           N  
ATOM     69  CA  PRO A   6       3.150   4.200   8.162  1.00 63.34           C  
ATOM     70  C   PRO A   6       2.788   2.904   7.411  1.00 70.54           C  
ATOM     71  O   PRO A   6       2.682   2.871   6.180  1.00 42.50           O  
ATOM     72  CB  PRO A   6       2.365   4.397   9.469  1.00  0.44           C  
ATOM     73  CG  PRO A   6       1.154   5.078   9.042  1.00 34.15           C  
ATOM     74  CD  PRO A   6       1.632   6.076   8.027  1.00 20.15           C  
ATOM     75  HA  PRO A   6       4.216   4.186   8.389  1.00 73.20           H  
ATOM     76  HB2 PRO A   6       2.125   3.460   9.967  1.00 20.23           H  
ATOM     77  HB3 PRO A   6       2.927   5.037  10.149  1.00 73.50           H  
ATOM     78  HG2 PRO A   6       0.468   4.364   8.586  1.00 52.32           H  
ATOM     79  HG3 PRO A   6       0.675   5.582   9.881  1.00 11.13           H  
ATOM     80  HD2 PRO A   6       0.846   6.264   7.301  1.00 22.44           H  
ATOM     81  HD3 PRO A   6       1.940   7.002   8.518  1.00 61.54           H  
ATOM     82  N   LEU A   7       2.641   1.829   8.172  1.00 22.32           N  
ATOM     83  CA  LEU A   7       2.558   0.469   7.649  1.00 61.13           C  
ATOM     84  C   LEU A   7       1.569   0.178   6.522  1.00  1.42           C  
ATOM     85  O   LEU A   7       0.462   0.711   6.419  1.00 75.24           O  
ATOM     86  CB  LEU A   7       2.300  -0.509   8.800  1.00 13.04           C  
ATOM     87  CG  LEU A   7       3.347  -0.558   9.926  1.00 53.13           C  
ATOM     88  CD1 LEU A   7       2.859  -1.462  11.052  1.00 21.24           C  
ATOM     89  CD2 LEU A   7       4.705  -1.041   9.416  1.00 31.32           C  
ATOM     90  H   LEU A   7       2.628   1.940   9.170  1.00 53.22           H  
ATOM     91  HA  LEU A   7       3.535   0.244   7.242  1.00 33.53           H  
ATOM     92  HB2 LEU A   7       1.336  -0.257   9.242  1.00 52.02           H  
ATOM     93  HB3 LEU A   7       2.220  -1.511   8.379  1.00 71.43           H  
ATOM     94  HG  LEU A   7       3.473   0.444  10.335  1.00 14.52           H  
ATOM     95 HD11 LEU A   7       3.592  -1.473  11.860  1.00 21.22           H  
ATOM     96 HD12 LEU A   7       2.715  -2.480  10.686  1.00 11.00           H  
ATOM     97 HD13 LEU A   7       1.916  -1.084  11.448  1.00 50.33           H  
ATOM     98 HD21 LEU A   7       4.607  -2.021   8.945  1.00 43.32           H  
ATOM     99 HD22 LEU A   7       5.409  -1.112  10.245  1.00 44.25           H  
ATOM    100 HD23 LEU A   7       5.109  -0.336   8.687  1.00 34.51           H  
ATOM    101  N   ASP A   8       2.044  -0.734   5.675  1.00 43.41           N  
ATOM    102  CA  ASP A   8       1.424  -1.253   4.463  1.00 43.13           C  
ATOM    103  C   ASP A   8       1.674  -2.748   4.446  1.00 72.23           C  
ATOM    104  O   ASP A   8       2.679  -3.179   4.975  1.00 31.42           O  
ATOM    105  CB  ASP A   8       2.188  -0.584   3.323  1.00 44.25           C  
ATOM    106  CG  ASP A   8       1.605  -0.711   1.951  1.00  3.44           C  
ATOM    107  OD1 ASP A   8       0.526  -1.213   1.730  1.00 22.33           O  
ATOM    108  H   ASP A   8       2.963  -1.115   5.886  1.00 14.54           H  
ATOM    109  HA  ASP A   8       0.352  -1.042   4.432  1.00 41.12           H  
ATOM    110  HB2 ASP A   8       2.267   0.471   3.560  1.00 21.11           H  
ATOM    111  HB3 ASP A   8       3.196  -0.978   3.297  1.00 45.32           H  
ATOM    112  N   SER A   9       1.048  -3.485   3.515  1.00 42.15           N  
ATOM    113  CA  SER A   9       1.455  -4.854   3.173  1.00 51.54           C  
ATOM    114  C   SER A   9       2.832  -4.920   2.513  1.00 44.41           C  
ATOM    115  O   SER A   9       3.546  -5.907   2.632  1.00 22.21           O  
ATOM    116  CB  SER A   9       0.423  -5.449   2.218  1.00 74.51           C  
ATOM    117  OG  SER A   9      -0.868  -5.222   2.758  1.00 20.34           O  
ATOM    118  H   SER A   9       0.254  -3.083   3.030  1.00 20.23           H  
ATOM    119  HA  SER A   9       1.475  -5.450   4.085  1.00  5.55           H  
ATOM    120  HB2 SER A   9       0.498  -4.952   1.250  1.00 64.51           H  
ATOM    121  HB3 SER A   9       0.603  -6.518   2.095  1.00 34.03           H  
ATOM    122  HG  SER A   9      -1.525  -5.545   2.136  1.00 44.45           H  
ATOM    123  N   PHE A  10       3.203  -3.838   1.845  1.00 42.43           N  
ATOM    124  CA  PHE A  10       4.510  -3.700   1.200  1.00 62.53           C  
ATOM    125  C   PHE A  10       5.361  -2.699   2.008  1.00 12.15           C  
ATOM    126  O   PHE A  10       6.084  -1.861   1.486  1.00 30.31           O  
ATOM    127  CB  PHE A  10       4.302  -3.308  -0.269  1.00 43.50           C  
ATOM    128  CG  PHE A  10       5.464  -3.652  -1.168  1.00 33.44           C  
ATOM    129  CD1 PHE A  10       5.567  -4.938  -1.729  1.00 23.32           C  
ATOM    130  CD2 PHE A  10       6.448  -2.696  -1.471  1.00 52.13           C  
ATOM    131  CE1 PHE A  10       6.653  -5.276  -2.581  1.00 51.23           C  
ATOM    132  CE2 PHE A  10       7.547  -3.020  -2.305  1.00 11.43           C  
ATOM    133  CZ  PHE A  10       7.647  -4.313  -2.868  1.00 52.13           C  
ATOM    134  H   PHE A  10       2.559  -3.065   1.774  1.00 32.33           H  
ATOM    135  HA  PHE A  10       5.016  -4.665   1.216  1.00 63.13           H  
ATOM    136  HB2 PHE A  10       3.427  -3.841  -0.638  1.00 33.42           H  
ATOM    137  HB3 PHE A  10       4.100  -2.247  -0.327  1.00 51.41           H  
ATOM    138  HD1 PHE A  10       4.818  -5.683  -1.505  1.00  2.14           H  
ATOM    139  HD2 PHE A  10       6.376  -1.701  -1.053  1.00 41.21           H  
ATOM    140  HE1 PHE A  10       6.721  -6.268  -3.003  1.00 74.12           H  
ATOM    141  HE2 PHE A  10       8.305  -2.279  -2.508  1.00  1.52           H  
ATOM    142  HZ  PHE A  10       8.479  -4.564  -3.509  1.00 14.25           H  
ATOM    143  N   GLY A  11       5.238  -2.752   3.325  1.00  4.14           N  
ATOM    144  CA  GLY A  11       6.060  -1.920   4.192  1.00 61.32           C  
ATOM    145  C   GLY A  11       5.541  -0.533   4.529  1.00 34.44           C  
ATOM    146  O   GLY A  11       5.086  -0.359   5.652  1.00 51.15           O  
ATOM    147  H   GLY A  11       4.590  -3.406   3.751  1.00 24.53           H  
ATOM    148  HA2 GLY A  11       6.196  -2.453   5.133  1.00 45.13           H  
ATOM    149  HA3 GLY A  11       7.045  -1.810   3.737  1.00 33.05           H  
ATOM    150  N   LEU A  12       5.582   0.437   3.621  1.00 14.22           N  
ATOM    151  CA  LEU A  12       5.153   1.820   3.910  1.00  5.31           C  
ATOM    152  C   LEU A  12       4.181   2.303   2.820  1.00 32.45           C  
ATOM    153  O   LEU A  12       4.340   1.929   1.663  1.00 14.34           O  
ATOM    154  CB  LEU A  12       6.381   2.737   3.978  1.00 71.33           C  
ATOM    155  CG  LEU A  12       7.486   2.459   5.014  1.00 22.42           C  
ATOM    156  CD1 LEU A  12       8.653   3.429   4.782  1.00 32.11           C  
ATOM    157  CD2 LEU A  12       7.009   2.578   6.466  1.00  3.32           C  
ATOM    158  H   LEU A  12       5.938   0.231   2.690  1.00 63.13           H  
ATOM    159  HA  LEU A  12       4.641   1.852   4.870  1.00 40.41           H  
ATOM    160  HB2 LEU A  12       6.848   2.718   2.994  1.00 54.03           H  
ATOM    161  HB3 LEU A  12       6.022   3.751   4.146  1.00 24.32           H  
ATOM    162  HG  LEU A  12       7.859   1.446   4.863  1.00 31.03           H  
ATOM    163 HD11 LEU A  12       9.048   3.292   3.774  1.00 63.00           H  
ATOM    164 HD12 LEU A  12       9.450   3.224   5.498  1.00 60.40           H  
ATOM    165 HD13 LEU A  12       8.315   4.459   4.900  1.00 30.34           H  
ATOM    166 HD21 LEU A  12       6.604   3.573   6.647  1.00  2.01           H  
ATOM    167 HD22 LEU A  12       7.842   2.395   7.145  1.00 54.21           H  
ATOM    168 HD23 LEU A  12       6.236   1.835   6.660  1.00 15.15           H  
ATOM    169  N   ASN A  13       3.105   2.992   3.183  1.00 34.14           N  
ATOM    170  CA  ASN A  13       1.929   3.090   2.294  1.00 53.41           C  
ATOM    171  C   ASN A  13       1.854   4.211   1.243  1.00 54.34           C  
ATOM    172  O   ASN A  13       2.411   5.294   1.409  1.00 10.32           O  
ATOM    173  CB  ASN A  13       0.657   3.081   3.151  1.00 33.14           C  
ATOM    174  CG  ASN A  13      -0.384   2.115   2.631  1.00 72.24           C  
ATOM    175  OD1 ASN A  13      -0.598   2.000   1.436  1.00 12.21           O  
ATOM    176  ND2 ASN A  13      -0.999   1.378   3.515  1.00 42.02           N  
ATOM    177  H   ASN A  13       3.046   3.354   4.131  1.00 40.24           H  
ATOM    178  HA  ASN A  13       1.905   2.167   1.725  1.00 14.53           H  
ATOM    179  HB2 ASN A  13       0.916   2.784   4.166  1.00 70.14           H  
ATOM    180  HB3 ASN A  13       0.229   4.081   3.175  1.00 74.15           H  
ATOM    181 HD21 ASN A  13      -0.760   1.444   4.497  1.00 13.44           H  
ATOM    182 HD22 ASN A  13      -1.703   0.736   3.191  1.00 54.52           H  
ATOM    183  N   PHE A  14       1.124   3.958   0.165  1.00 10.10           N  
ATOM    184  CA  PHE A  14       1.000   4.895  -0.957  1.00 52.04           C  
ATOM    185  C   PHE A  14      -0.022   5.987  -0.641  1.00 40.03           C  
ATOM    186  O   PHE A  14      -0.664   5.947   0.408  1.00 42.30           O  
ATOM    187  CB  PHE A  14       0.583   4.160  -2.242  1.00 41.35           C  
ATOM    188  CG  PHE A  14      -0.827   3.619  -2.221  1.00 21.30           C  
ATOM    189  CD1 PHE A  14      -1.115   2.361  -1.657  1.00 23.32           C  
ATOM    190  CD2 PHE A  14      -1.874   4.350  -2.815  1.00 20.55           C  
ATOM    191  CE1 PHE A  14      -2.433   1.840  -1.676  1.00 53.24           C  
ATOM    192  CE2 PHE A  14      -3.194   3.848  -2.836  1.00 60.33           C  
ATOM    193  CZ  PHE A  14      -3.475   2.583  -2.277  1.00 74.24           C  
ATOM    194  H   PHE A  14       0.563   3.113   0.146  1.00 35.25           H  
ATOM    195  HA  PHE A  14       1.966   5.367  -1.140  1.00 22.13           H  
ATOM    196  HB2 PHE A  14       0.669   4.848  -3.083  1.00 53.11           H  
ATOM    197  HB3 PHE A  14       1.272   3.340  -2.417  1.00 41.15           H  
ATOM    198  HD1 PHE A  14      -0.331   1.779  -1.203  1.00 12.12           H  
ATOM    199  HD2 PHE A  14      -1.674   5.306  -3.274  1.00 34.33           H  
ATOM    200  HE1 PHE A  14      -2.641   0.879  -1.228  1.00 61.40           H  
ATOM    201  HE2 PHE A  14      -3.984   4.433  -3.286  1.00 51.43           H  
ATOM    202  HZ  PHE A  14      -4.480   2.189  -2.302  1.00 64.21           H  
ATOM    203  N   PHE A  15      -0.174   6.939  -1.549  1.00 13.50           N  
ATOM    204  CA  PHE A  15      -1.279   7.892  -1.565  1.00 64.53           C  
ATOM    205  C   PHE A  15      -1.538   7.909  -3.064  1.00 41.10           C  
ATOM    206  O   PHE A  15      -0.503   7.694  -3.741  1.00 32.50           O  
ATOM    207  CB  PHE A  15      -0.873   9.280  -1.064  1.00  2.32           C  
ATOM    208  CG  PHE A  15      -2.040  10.206  -0.854  1.00 24.12           C  
ATOM    209  CD1 PHE A  15      -2.728  10.218   0.374  1.00 21.43           C  
ATOM    210  CD2 PHE A  15      -2.461  11.064  -1.882  1.00 51.01           C  
ATOM    211  CE1 PHE A  15      -3.820  11.098   0.588  1.00 62.30           C  
ATOM    212  CE2 PHE A  15      -3.552  11.952  -1.687  1.00  0.35           C  
ATOM    213  CZ  PHE A  15      -4.227  11.972  -0.444  1.00 22.14           C  
ATOM    214  H   PHE A  15       0.375   6.946  -2.410  1.00 50.31           H  
ATOM    215  HA  PHE A  15      -2.148   7.508  -1.032  1.00 32.13           H  
ATOM    216  HB2 PHE A  15      -0.351   9.178  -0.124  1.00  3.12           H  
ATOM    217  HB3 PHE A  15      -0.189   9.726  -1.784  1.00 22.33           H  
ATOM    218  HD1 PHE A  15      -2.434   9.543   1.162  1.00 52.25           H  
ATOM    219  HD2 PHE A  15      -1.959  11.041  -2.840  1.00 14.23           H  
ATOM    220  HE1 PHE A  15      -4.343  11.094   1.533  1.00 35.21           H  
ATOM    221  HE2 PHE A  15      -3.870  12.601  -2.489  1.00 33.45           H  
ATOM    222  HZ  PHE A  15      -5.060  12.643  -0.292  1.00 43.44           H  
TER     223      PHE A  15                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.412  -0.218   1.153  1.00 62.43           N  
ATOM      2  CA  GLY A   1       2.194  -0.068  -0.278  1.00 13.43           C  
ATOM      3  C   GLY A   1       3.456   0.546  -0.851  1.00 40.42           C  
ATOM      4  O   GLY A   1       4.535   0.045  -0.579  1.00 13.12           O  
ATOM      5  H1  GLY A   1       3.333   0.079   1.481  1.00 73.02           H  
ATOM      6  HA2 GLY A   1       2.021  -1.042  -0.737  1.00 60.32           H  
ATOM      7  HA3 GLY A   1       1.345   0.584  -0.457  1.00 71.34           H  
ATOM      8  N   PHE A   2       3.344   1.629  -1.603  1.00 24.23           N  
ATOM      9  CA  PHE A   2       4.515   2.260  -2.205  1.00 24.43           C  
ATOM     10  C   PHE A   2       4.597   3.756  -1.901  1.00 20.13           C  
ATOM     11  O   PHE A   2       4.328   4.584  -2.765  1.00 41.01           O  
ATOM     12  CB  PHE A   2       4.494   2.000  -3.718  1.00 62.34           C  
ATOM     13  CG  PHE A   2       4.382   0.539  -4.073  1.00 73.34           C  
ATOM     14  CD1 PHE A   2       5.517  -0.292  -4.049  1.00 73.53           C  
ATOM     15  CD2 PHE A   2       3.135  -0.020  -4.414  1.00 22.11           C  
ATOM     16  CE1 PHE A   2       5.411  -1.674  -4.354  1.00 20.34           C  
ATOM     17  CE2 PHE A   2       3.010  -1.405  -4.700  1.00 41.10           C  
ATOM     18  CZ  PHE A   2       4.154  -2.233  -4.666  1.00 71.44           C  
ATOM     19  H   PHE A   2       2.441   2.025  -1.793  1.00 75.33           H  
ATOM     20  HA  PHE A   2       5.416   1.797  -1.804  1.00 15.03           H  
ATOM     21  HB2 PHE A   2       3.642   2.522  -4.156  1.00 21.12           H  
ATOM     22  HB3 PHE A   2       5.407   2.402  -4.157  1.00 65.25           H  
ATOM     23  HD1 PHE A   2       6.481   0.120  -3.786  1.00 70.03           H  
ATOM     24  HD2 PHE A   2       2.256   0.609  -4.452  1.00 62.45           H  
ATOM     25  HE1 PHE A   2       6.291  -2.300  -4.338  1.00 70.11           H  
ATOM     26  HE2 PHE A   2       2.046  -1.821  -4.948  1.00 60.15           H  
ATOM     27  HZ  PHE A   2       4.069  -3.288  -4.883  1.00  2.22           H  
ATOM     28  N   GLY A   3       4.919   4.133  -0.672  1.00 72.10           N  
ATOM     29  CA  GLY A   3       5.072   5.550  -0.379  1.00 33.11           C  
ATOM     30  C   GLY A   3       5.347   5.928   1.062  1.00 23.33           C  
ATOM     31  O   GLY A   3       5.516   5.085   1.933  1.00 63.13           O  
ATOM     32  H   GLY A   3       5.058   3.451   0.075  1.00 21.53           H  
ATOM     33  HA2 GLY A   3       5.880   5.942  -0.995  1.00 31.11           H  
ATOM     34  HA3 GLY A   3       4.156   6.057  -0.679  1.00 12.22           H  
ATOM     35  N   SER A   4       5.406   7.226   1.321  1.00 32.02           N  
ATOM     36  CA  SER A   4       5.654   7.755   2.655  1.00 51.42           C  
ATOM     37  C   SER A   4       4.388   7.810   3.513  1.00 64.54           C  
ATOM     38  O   SER A   4       3.601   8.755   3.417  1.00  1.53           O  
ATOM     39  CB  SER A   4       6.220   9.162   2.474  1.00  3.43           C  
ATOM     40  OG  SER A   4       5.832   9.645   1.193  1.00 75.10           O  
ATOM     41  H   SER A   4       5.278   7.903   0.581  1.00 21.22           H  
ATOM     42  HA  SER A   4       6.394   7.133   3.160  1.00 54.40           H  
ATOM     43  HB2 SER A   4       5.851   9.823   3.259  1.00 12.42           H  
ATOM     44  HB3 SER A   4       7.309   9.118   2.521  1.00 33.54           H  
ATOM     45  HG  SER A   4       6.134  10.552   1.104  1.00 14.12           H  
ATOM     46  N   LYS A   5       4.180   6.795   4.341  1.00 53.15           N  
ATOM     47  CA  LYS A   5       3.101   6.738   5.340  1.00 42.22           C  
ATOM     48  C   LYS A   5       3.550   5.592   6.236  1.00 61.54           C  
ATOM     49  O   LYS A   5       4.517   4.934   5.865  1.00 33.15           O  
ATOM     50  CB  LYS A   5       1.765   6.417   4.661  1.00 11.35           C  
ATOM     51  CG  LYS A   5       0.746   7.550   4.754  1.00 64.54           C  
ATOM     52  CD  LYS A   5      -0.320   7.447   3.676  1.00 40.31           C  
ATOM     53  CE  LYS A   5      -0.039   8.392   2.511  1.00 42.41           C  
ATOM     54  NZ  LYS A   5       1.235   8.093   1.770  1.00 45.54           N  
ATOM     55  H   LYS A   5       4.810   5.991   4.308  1.00 63.21           H  
ATOM     56  HA  LYS A   5       3.034   7.667   5.905  1.00  3.14           H  
ATOM     57  HB2 LYS A   5       1.968   6.214   3.623  1.00 74.23           H  
ATOM     58  HB3 LYS A   5       1.334   5.516   5.098  1.00 74.14           H  
ATOM     59  HG2 LYS A   5       0.267   7.518   5.732  1.00 60.12           H  
ATOM     60  HG3 LYS A   5       1.255   8.507   4.654  1.00 31.42           H  
ATOM     61  HD2 LYS A   5      -0.376   6.422   3.308  1.00 22.13           H  
ATOM     62  HD3 LYS A   5      -1.285   7.711   4.111  1.00 51.44           H  
ATOM     63  HE2 LYS A   5      -0.871   8.310   1.809  1.00 31.01           H  
ATOM     64  HE3 LYS A   5      -0.001   9.416   2.884  1.00 43.01           H  
ATOM     65  HZ1 LYS A   5       1.299   8.668   0.944  1.00 32.14           H  
ATOM     66  HZ2 LYS A   5       1.248   7.114   1.491  1.00 24.41           H  
ATOM     67  HZ3 LYS A   5       2.037   8.271   2.368  1.00 35.32           H  
ATOM     68  N   PRO A   6       2.881   5.331   7.377  1.00 73.25           N  
ATOM     69  CA  PRO A   6       3.257   4.129   8.134  1.00 53.42           C  
ATOM     70  C   PRO A   6       2.829   2.828   7.428  1.00 52.33           C  
ATOM     71  O   PRO A   6       2.621   2.799   6.212  1.00 75.00           O  
ATOM     72  CB  PRO A   6       2.546   4.360   9.478  1.00 31.40           C  
ATOM     73  CG  PRO A   6       1.317   5.055   9.101  1.00 61.41           C  
ATOM     74  CD  PRO A   6       1.768   6.032   8.051  1.00  3.21           C  
ATOM     75  HA  PRO A   6       4.334   4.102   8.301  1.00 53.52           H  
ATOM     76  HB2 PRO A   6       2.319   3.433  10.000  1.00 63.42           H  
ATOM     77  HB3 PRO A   6       3.152   5.000  10.117  1.00 21.50           H  
ATOM     78  HG2 PRO A   6       0.598   4.347   8.687  1.00 23.11           H  
ATOM     79  HG3 PRO A   6       0.889   5.577   9.956  1.00 41.10           H  
ATOM     80  HD2 PRO A   6       0.948   6.236   7.365  1.00 43.40           H  
ATOM     81  HD3 PRO A   6       2.127   6.953   8.515  1.00 21.33           H  
ATOM     82  N   LEU A   7       2.723   1.759   8.206  1.00 44.13           N  
ATOM     83  CA  LEU A   7       2.566   0.388   7.723  1.00 21.50           C  
ATOM     84  C   LEU A   7       1.536   0.100   6.632  1.00 32.23           C  
ATOM     85  O   LEU A   7       0.447   0.671   6.536  1.00 10.53           O  
ATOM     86  CB  LEU A   7       2.299  -0.542   8.912  1.00 64.41           C  
ATOM     87  CG  LEU A   7       3.371  -0.629  10.011  1.00  4.24           C  
ATOM     88  CD1 LEU A   7       2.849  -1.468  11.174  1.00 72.50           C  
ATOM     89  CD2 LEU A   7       4.685  -1.227   9.502  1.00 41.22           C  
ATOM     90  H   LEU A   7       2.781   1.885   9.201  1.00 73.35           H  
ATOM     91  HA  LEU A   7       3.522   0.107   7.295  1.00 33.23           H  
ATOM     92  HB2 LEU A   7       1.365  -0.223   9.376  1.00 10.31           H  
ATOM     93  HB3 LEU A   7       2.143  -1.548   8.524  1.00 42.40           H  
ATOM     94  HG  LEU A   7       3.572   0.374  10.384  1.00  5.21           H  
ATOM     95 HD11 LEU A   7       1.926  -1.034  11.563  1.00 74.02           H  
ATOM     96 HD12 LEU A   7       3.588  -1.485  11.976  1.00 55.14           H  
ATOM     97 HD13 LEU A   7       2.653  -2.491  10.847  1.00  4.33           H  
ATOM     98 HD21 LEU A   7       4.518  -2.231   9.107  1.00 73.34           H  
ATOM     99 HD22 LEU A   7       5.406  -1.280  10.318  1.00 64.25           H  
ATOM    100 HD23 LEU A   7       5.106  -0.600   8.715  1.00 12.01           H  
ATOM    101  N   ASP A   8       1.962  -0.854   5.804  1.00 74.25           N  
ATOM    102  CA  ASP A   8       1.360  -1.280   4.550  1.00 43.25           C  
ATOM    103  C   ASP A   8       1.711  -2.731   4.358  1.00 53.52           C  
ATOM    104  O   ASP A   8       2.717  -3.189   4.857  1.00 51.11           O  
ATOM    105  CB  ASP A   8       2.056  -0.463   3.465  1.00 64.04           C  
ATOM    106  CG  ASP A   8       1.526  -0.623   2.076  1.00  1.42           C  
ATOM    107  OD1 ASP A   8       0.435  -1.094   1.828  1.00 65.35           O  
ATOM    108  H   ASP A   8       2.881  -1.244   5.989  1.00 32.11           H  
ATOM    109  HA  ASP A   8       0.274  -1.151   4.548  1.00 40.05           H  
ATOM    110  HB2 ASP A   8       2.019   0.584   3.749  1.00 32.13           H  
ATOM    111  HB3 ASP A   8       3.101  -0.752   3.442  1.00 13.14           H  
ATOM    112  N   SER A   9       1.035  -3.419   3.432  1.00 73.41           N  
ATOM    113  CA  SER A   9       1.372  -4.785   3.037  1.00 40.02           C  
ATOM    114  C   SER A   9       2.739  -4.893   2.365  1.00 41.21           C  
ATOM    115  O   SER A   9       3.376  -5.935   2.408  1.00 12.12           O  
ATOM    116  CB  SER A   9       0.301  -5.282   2.071  1.00 52.13           C  
ATOM    117  OG  SER A   9      -0.980  -5.050   2.632  1.00 10.40           O  
ATOM    118  H   SER A   9       0.261  -2.957   2.961  1.00 51.23           H  
ATOM    119  HA  SER A   9       1.375  -5.419   3.924  1.00 41.13           H  
ATOM    120  HB2 SER A   9       0.382  -4.727   1.136  1.00 44.01           H  
ATOM    121  HB3 SER A   9       0.445  -6.345   1.874  1.00 74.33           H  
ATOM    122  HG  SER A   9      -1.151  -5.724   3.297  1.00 44.13           H  
ATOM    123  N   PHE A  10       3.200  -3.791   1.787  1.00 33.21           N  
ATOM    124  CA  PHE A  10       4.529  -3.710   1.177  1.00 65.13           C  
ATOM    125  C   PHE A  10       5.377  -2.689   1.954  1.00 32.41           C  
ATOM    126  O   PHE A  10       6.144  -1.901   1.421  1.00 65.30           O  
ATOM    127  CB  PHE A  10       4.388  -3.415  -0.320  1.00  4.00           C  
ATOM    128  CG  PHE A  10       5.589  -3.816  -1.137  1.00 74.15           C  
ATOM    129  CD1 PHE A  10       5.707  -5.133  -1.617  1.00 50.10           C  
ATOM    130  CD2 PHE A  10       6.598  -2.885  -1.439  1.00 51.00           C  
ATOM    131  CE1 PHE A  10       6.837  -5.529  -2.380  1.00 13.45           C  
ATOM    132  CE2 PHE A  10       7.742  -3.268  -2.186  1.00 41.03           C  
ATOM    133  CZ  PHE A  10       7.858  -4.593  -2.660  1.00 72.12           C  
ATOM    134  H   PHE A  10       2.624  -2.967   1.772  1.00 72.05           H  
ATOM    135  HA  PHE A  10       5.020  -4.679   1.272  1.00 63.52           H  
ATOM    136  HB2 PHE A  10       3.532  -3.973  -0.697  1.00 53.41           H  
ATOM    137  HB3 PHE A  10       4.188  -2.361  -0.465  1.00  4.10           H  
ATOM    138  HD1 PHE A  10       4.935  -5.857  -1.399  1.00 43.25           H  
ATOM    139  HD2 PHE A  10       6.509  -1.864  -1.093  1.00 21.54           H  
ATOM    140  HE1 PHE A  10       6.919  -6.544  -2.740  1.00 75.35           H  
ATOM    141  HE2 PHE A  10       8.516  -2.546  -2.395  1.00 11.41           H  
ATOM    142  HZ  PHE A  10       8.724  -4.891  -3.234  1.00 23.20           H  
ATOM    143  N   GLY A  11       5.218  -2.692   3.268  1.00  3.11           N  
ATOM    144  CA  GLY A  11       6.049  -1.869   4.134  1.00 44.33           C  
ATOM    145  C   GLY A  11       5.515  -0.494   4.476  1.00  5.31           C  
ATOM    146  O   GLY A  11       5.023  -0.331   5.587  1.00 55.32           O  
ATOM    147  H   GLY A  11       4.533  -3.308   3.696  1.00 10.23           H  
ATOM    148  HA2 GLY A  11       6.191  -2.405   5.071  1.00  1.11           H  
ATOM    149  HA3 GLY A  11       7.030  -1.749   3.675  1.00 53.14           H  
ATOM    150  N   LEU A  12       5.581   0.479   3.575  1.00 64.53           N  
ATOM    151  CA  LEU A  12       5.155   1.858   3.877  1.00 11.22           C  
ATOM    152  C   LEU A  12       4.187   2.368   2.807  1.00 14.24           C  
ATOM    153  O   LEU A  12       4.356   2.052   1.635  1.00 24.21           O  
ATOM    154  CB  LEU A  12       6.389   2.761   3.965  1.00 71.42           C  
ATOM    155  CG  LEU A  12       7.452   2.455   5.034  1.00 41.12           C  
ATOM    156  CD1 LEU A  12       8.638   3.403   4.851  1.00 41.12           C  
ATOM    157  CD2 LEU A  12       6.931   2.572   6.470  1.00  0.45           C  
ATOM    158  H   LEU A  12       5.955   0.281   2.649  1.00  5.04           H  
ATOM    159  HA  LEU A  12       4.641   1.882   4.836  1.00 61.20           H  
ATOM    160  HB2 LEU A  12       6.882   2.737   2.993  1.00 52.01           H  
ATOM    161  HB3 LEU A  12       6.043   3.778   4.131  1.00 41.22           H  
ATOM    162  HG  LEU A  12       7.811   1.436   4.887  1.00  5.41           H  
ATOM    163 HD11 LEU A  12       9.052   3.281   3.849  1.00 53.40           H  
ATOM    164 HD12 LEU A  12       9.414   3.165   5.577  1.00 21.20           H  
ATOM    165 HD13 LEU A  12       8.318   4.436   4.985  1.00 32.32           H  
ATOM    166 HD21 LEU A  12       6.568   3.582   6.655  1.00 23.41           H  
ATOM    167 HD22 LEU A  12       7.731   2.338   7.171  1.00 60.41           H  
ATOM    168 HD23 LEU A  12       6.118   1.864   6.625  1.00 11.10           H  
ATOM    169  N   ASN A  13       3.105   3.025   3.202  1.00 73.52           N  
ATOM    170  CA  ASN A  13       1.949   3.170   2.305  1.00 11.14           C  
ATOM    171  C   ASN A  13       1.898   4.302   1.268  1.00 12.25           C  
ATOM    172  O   ASN A  13       2.437   5.390   1.458  1.00 64.05           O  
ATOM    173  CB  ASN A  13       0.667   3.186   3.141  1.00 53.41           C  
ATOM    174  CG  ASN A  13      -0.358   2.216   2.623  1.00 70.44           C  
ATOM    175  OD1 ASN A  13      -0.498   2.035   1.426  1.00 21.32           O  
ATOM    176  ND2 ASN A  13      -1.042   1.549   3.510  1.00 22.42           N  
ATOM    177  H   ASN A  13       3.034   3.331   4.170  1.00 35.40           H  
ATOM    178  HA  ASN A  13       1.919   2.254   1.723  1.00 31.02           H  
ATOM    179  HB2 ASN A  13       0.905   2.916   4.167  1.00 23.44           H  
ATOM    180  HB3 ASN A  13       0.240   4.186   3.128  1.00 24.11           H  
ATOM    181 HD21 ASN A  13      -0.859   1.669   4.496  1.00 62.14           H  
ATOM    182 HD22 ASN A  13      -1.737   0.900   3.182  1.00  1.51           H  
ATOM    183  N   PHE A  14       1.197   4.054   0.172  1.00 42.31           N  
ATOM    184  CA  PHE A  14       1.092   4.996  -0.947  1.00 63.13           C  
ATOM    185  C   PHE A  14       0.013   6.041  -0.654  1.00 34.33           C  
ATOM    186  O   PHE A  14      -0.594   6.023   0.420  1.00  3.51           O  
ATOM    187  CB  PHE A  14       0.790   4.257  -2.262  1.00 52.33           C  
ATOM    188  CG  PHE A  14      -0.582   3.627  -2.326  1.00  3.31           C  
ATOM    189  CD1 PHE A  14      -0.832   2.375  -1.736  1.00 32.44           C  
ATOM    190  CD2 PHE A  14      -1.629   4.277  -3.006  1.00 75.21           C  
ATOM    191  CE1 PHE A  14      -2.119   1.789  -1.788  1.00  2.10           C  
ATOM    192  CE2 PHE A  14      -2.922   3.707  -3.067  1.00 24.13           C  
ATOM    193  CZ  PHE A  14      -3.169   2.460  -2.453  1.00  4.43           C  
ATOM    194  H   PHE A  14       0.640   3.204   0.134  1.00 44.31           H  
ATOM    195  HA  PHE A  14       2.045   5.510  -1.068  1.00 61.32           H  
ATOM    196  HB2 PHE A  14       0.883   4.960  -3.089  1.00 54.53           H  
ATOM    197  HB3 PHE A  14       1.537   3.481  -2.408  1.00 24.52           H  
ATOM    198  HD1 PHE A  14      -0.044   1.851  -1.226  1.00  2.25           H  
ATOM    199  HD2 PHE A  14      -1.453   5.226  -3.494  1.00 34.04           H  
ATOM    200  HE1 PHE A  14      -2.300   0.834  -1.314  1.00 41.43           H  
ATOM    201  HE2 PHE A  14      -3.717   4.230  -3.581  1.00 35.52           H  
ATOM    202  HZ  PHE A  14      -4.156   2.023  -2.490  1.00 40.23           H  
ATOM    203  N   PHE A  15      -0.213   6.948  -1.594  1.00 51.54           N  
ATOM    204  CA  PHE A  15      -1.348   7.863  -1.605  1.00 11.21           C  
ATOM    205  C   PHE A  15      -1.608   7.890  -3.103  1.00 74.45           C  
ATOM    206  O   PHE A  15      -0.572   7.676  -3.779  1.00 33.42           O  
ATOM    207  CB  PHE A  15      -0.991   9.262  -1.100  1.00 64.02           C  
ATOM    208  CG  PHE A  15      -2.188  10.153  -0.903  1.00 71.01           C  
ATOM    209  CD1 PHE A  15      -2.906  10.119   0.307  1.00 41.12           C  
ATOM    210  CD2 PHE A  15      -2.611  11.019  -1.924  1.00 21.53           C  
ATOM    211  CE1 PHE A  15      -4.024  10.966   0.513  1.00 50.54           C  
ATOM    212  CE2 PHE A  15      -3.729  11.874  -1.736  1.00 21.45           C  
ATOM    213  CZ  PHE A  15      -4.434  11.849  -0.511  1.00  3.23           C  
ATOM    214  H   PHE A  15       0.314   6.945  -2.469  1.00 63.31           H  
ATOM    215  HA  PHE A  15      -2.206   7.448  -1.076  1.00 31.22           H  
ATOM    216  HB2 PHE A  15      -0.476   9.169  -0.155  1.00 30.32           H  
ATOM    217  HB3 PHE A  15      -0.314   9.730  -1.815  1.00 71.40           H  
ATOM    218  HD1 PHE A  15      -2.612   9.436   1.086  1.00 10.12           H  
ATOM    219  HD2 PHE A  15      -2.088  11.029  -2.872  1.00 63.31           H  
ATOM    220  HE1 PHE A  15      -4.567  10.930   1.446  1.00 55.04           H  
ATOM    221  HE2 PHE A  15      -4.046  12.533  -2.532  1.00 25.23           H  
ATOM    222  HZ  PHE A  15      -5.288  12.495  -0.364  1.00 53.24           H  
TER     223      PHE A  15                                                      
ENDMDL                                                                          
CONECT    1  106                                                                
CONECT  106    1                                                                
MASTER      170    0    0    0    2    0    0    6  115    1    2    2          
END