HEADER    LIPID BINDING PROTEIN                   17-DEC-01   1KMR              
TITLE     SOLUTION NMR STRUCTURE OF SURFACTANT PROTEIN B (11-25) (SP-B11-25)    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN B;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 211-225, NUMBERED 11-25;        
COMPND   5 SYNONYM: SP-B, PULMONARY SURFACTANT-ASSOCIATED PROTEOLIPID SPL(PHE), 
COMPND   6 18 KDA PULMONARY-SURFACTANT PROTEIN;                                 
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PROTEIN WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PROTEIN IS NATURALLY FOUND IN HOMO SAPIENS (HUMANS).          
KEYWDS    HELIX, LIPID BINDING PROTEIN                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    17                                                                    
AUTHOR    J.W.KURUTZ,K.Y.C.LEE                                                  
REVDAT   4   23-FEB-22 1KMR    1       REMARK                                   
REVDAT   3   24-FEB-09 1KMR    1       VERSN                                    
REVDAT   2   01-APR-03 1KMR    1       JRNL                                     
REVDAT   1   07-AUG-02 1KMR    0                                                
JRNL        AUTH   J.W.KURUTZ,K.Y.LEE                                           
JRNL        TITL   NMR STRUCTURE OF LUNG SURFACTANT PEPTIDE SP-B(11-25).        
JRNL        REF    BIOCHEMISTRY                  V.  41  9627 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12135384                                                     
JRNL        DOI    10.1021/BI016077X                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, INSIGHT II 98                             
REMARK   3   AUTHORS     : VARIAN ASSOCIATES, INC. (VNMR),                      
REMARK   3                 MSI/BIOSYM/ACCELRYS (INSIGHT II)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KMR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-JAN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015118.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NO ADDITIONAL SALT OR BUFFER       
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.25 MM PEPTIDE, 0.1 MM DSS-D6     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B, DISCOVER 2.98,          
REMARK 210                                   INSIGHT II 98                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 78                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 17                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: WET WATER SUPPRESSION                                        
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 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 ALA A  13   N   -  CA  -  CB  ANGL. DEV. = -12.8 DEGREES          
REMARK 500  1 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1 ILE A  22   CB  -  CA  -  C   ANGL. DEV. =  12.8 DEGREES          
REMARK 500  2 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ALA A  13   N   -  CA  -  CB  ANGL. DEV. = -12.3 DEGREES          
REMARK 500  2 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ILE A  22   CB  -  CA  -  C   ANGL. DEV. =  12.8 DEGREES          
REMARK 500  3 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 ALA A  13   N   -  CA  -  CB  ANGL. DEV. = -12.5 DEGREES          
REMARK 500  3 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 ILE A  22   CB  -  CA  -  C   ANGL. DEV. =  13.0 DEGREES          
REMARK 500  4 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  4 ALA A  13   N   -  CA  -  CB  ANGL. DEV. = -12.9 DEGREES          
REMARK 500  4 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 ILE A  22   CB  -  CA  -  C   ANGL. DEV. =  13.0 DEGREES          
REMARK 500  5 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 ALA A  13   N   -  CA  -  CB  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500  5 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  5 ILE A  22   CB  -  CA  -  C   ANGL. DEV. =  12.7 DEGREES          
REMARK 500  6 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ALA A  13   N   -  CA  -  CB  ANGL. DEV. = -12.4 DEGREES          
REMARK 500  6 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ILE A  22   CB  -  CA  -  C   ANGL. DEV. =  12.9 DEGREES          
REMARK 500  7 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 ALA A  13   N   -  CA  -  CB  ANGL. DEV. =  -9.9 DEGREES          
REMARK 500  7 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 ILE A  22   CB  -  CA  -  C   ANGL. DEV. =  12.7 DEGREES          
REMARK 500  8 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  8 ALA A  13   N   -  CA  -  CB  ANGL. DEV. = -12.6 DEGREES          
REMARK 500  8 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  8 ILE A  22   CB  -  CA  -  C   ANGL. DEV. =  13.1 DEGREES          
REMARK 500  9 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  9 ALA A  13   N   -  CA  -  CB  ANGL. DEV. = -12.3 DEGREES          
REMARK 500  9 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 ILE A  22   CB  -  CA  -  C   ANGL. DEV. =  12.9 DEGREES          
REMARK 500 10 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 10 ALA A  13   N   -  CA  -  CB  ANGL. DEV. = -12.6 DEGREES          
REMARK 500 10 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 10 ILE A  22   CB  -  CA  -  C   ANGL. DEV. =  12.8 DEGREES          
REMARK 500 11 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 11 ALA A  13   N   -  CA  -  CB  ANGL. DEV. = -12.8 DEGREES          
REMARK 500 11 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 11 ILE A  22   CB  -  CA  -  C   ANGL. DEV. =  13.0 DEGREES          
REMARK 500 12 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 12 ALA A  13   N   -  CA  -  CB  ANGL. DEV. = -12.7 DEGREES          
REMARK 500 12 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 12 ILE A  22   CB  -  CA  -  C   ANGL. DEV. =  12.8 DEGREES          
REMARK 500 13 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 13 ALA A  13   N   -  CA  -  CB  ANGL. DEV. = -12.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 ANGLE DEVIATIONS.                             
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 ARG A  12     -132.28   -139.63                                   
REMARK 500  2 ARG A  12     -128.74   -143.48                                   
REMARK 500  3 ARG A  12     -131.09   -138.25                                   
REMARK 500  4 ARG A  12     -136.40   -135.69                                   
REMARK 500  5 ARG A  12     -131.43   -145.84                                   
REMARK 500  5 LYS A  24      -71.73     76.92                                   
REMARK 500  6 ARG A  12     -132.40   -144.22                                   
REMARK 500  7 ARG A  12     -139.25   -139.04                                   
REMARK 500  8 ARG A  12     -131.67   -138.39                                   
REMARK 500  9 ARG A  12     -128.05   -141.75                                   
REMARK 500  9 LYS A  24       60.93     63.80                                   
REMARK 500 10 ARG A  12     -133.51   -136.99                                   
REMARK 500 10 LYS A  24       60.50     61.06                                   
REMARK 500 11 ARG A  12     -137.35   -135.02                                   
REMARK 500 12 ARG A  12     -132.91   -141.86                                   
REMARK 500 12 LYS A  24       60.09     61.16                                   
REMARK 500 13 ARG A  12     -134.76   -141.09                                   
REMARK 500 13 LYS A  24       60.54     64.28                                   
REMARK 500 14 ARG A  12     -127.70   -142.00                                   
REMARK 500 14 LYS A  24       52.21     80.62                                   
REMARK 500 15 ARG A  12     -128.12   -148.23                                   
REMARK 500 16 ARG A  12     -131.95   -145.83                                   
REMARK 500 17 ARG A  12     -128.14   -148.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DFW   RELATED DB: PDB                                   
REMARK 900 CD/FTIR STRUCTURE OF SURFACTANT PROTEIN B (1-25) (SP-B 1-25)         
DBREF  1KMR A   11    25  UNP    P07988   PSPB_HUMAN     211    225             
SEQRES   1 A   15  CYS ARG ALA LEU ILE LYS ARG ILE GLN ALA MET ILE PRO          
SEQRES   2 A   15  LYS GLY                                                      
HELIX    1   1 ARG A   12  ILE A   22  1                                  11    
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   CYS A  11      -5.627  -8.142   0.195  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -4.882  -6.915   0.549  1.00  0.00           C  
ATOM      3  C   CYS A  11      -3.837  -7.238   1.649  1.00  0.00           C  
ATOM      4  O   CYS A  11      -4.202  -7.633   2.763  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -5.867  -5.814   0.986  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -6.980  -5.370  -0.389  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -5.002  -8.882  -0.142  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -6.138  -8.519   1.001  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -6.317  -7.965  -0.544  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.376  -6.566  -0.370  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -6.470  -6.122   1.862  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -5.319  -4.904   1.291  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -7.637  -4.415   0.262  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.536  -7.093   1.316  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -1.421  -7.561   2.184  1.00  0.00           C  
ATOM     16  C   ARG A  12      -0.182  -6.618   2.284  1.00  0.00           C  
ATOM     17  O   ARG A  12      -0.303  -5.424   2.566  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -1.214  -9.127   2.117  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -1.062  -9.832   0.743  1.00  0.00           C  
ATOM     20  CD  ARG A  12       0.265  -9.577   0.005  1.00  0.00           C  
ATOM     21  NE  ARG A  12       0.326 -10.310  -1.283  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       1.401 -10.321  -2.099  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       2.548  -9.701  -1.828  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       1.311 -10.989  -3.234  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.370  -6.753   0.363  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -1.745  -7.390   3.212  1.00  0.00           H  
ATOM     27  HB2 ARG A  12      -0.359  -9.405   2.765  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -2.072  -9.597   2.625  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -1.163 -10.920   0.913  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -1.917  -9.563   0.095  1.00  0.00           H  
ATOM     31  HD2 ARG A  12       0.389  -8.497  -0.191  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       1.114  -9.870   0.648  1.00  0.00           H  
ATOM     33  HE  ARG A  12      -0.479 -10.840  -1.636  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       2.595  -9.193  -0.938  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       3.293  -9.787  -2.527  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       0.420 -11.461  -3.421  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       2.142 -10.985  -3.836  1.00  0.00           H  
ATOM     38  N   ALA A  13       0.997  -7.211   2.124  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.317  -6.610   2.380  1.00  0.00           C  
ATOM     40  C   ALA A  13       2.844  -5.428   1.513  1.00  0.00           C  
ATOM     41  O   ALA A  13       3.010  -4.304   2.007  1.00  0.00           O  
ATOM     42  CB  ALA A  13       3.167  -7.883   2.124  1.00  0.00           C  
ATOM     43  H   ALA A  13       0.921  -8.211   1.907  1.00  0.00           H  
ATOM     44  HA  ALA A  13       2.373  -6.343   3.452  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       4.238  -7.672   2.240  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       2.888  -8.729   2.778  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       3.038  -8.245   1.075  1.00  0.00           H  
ATOM     48  N   LEU A  14       3.036  -5.681   0.209  1.00  0.00           N  
ATOM     49  CA  LEU A  14       3.316  -4.637  -0.798  1.00  0.00           C  
ATOM     50  C   LEU A  14       2.086  -3.765  -1.150  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.260  -2.612  -1.530  1.00  0.00           O  
ATOM     52  CB  LEU A  14       4.164  -5.182  -1.972  1.00  0.00           C  
ATOM     53  CG  LEU A  14       3.525  -5.195  -3.389  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       4.563  -4.839  -4.454  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       2.776  -6.517  -3.594  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.649  -6.585  -0.074  1.00  0.00           H  
ATOM     57  HA  LEU A  14       4.007  -3.934  -0.295  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       5.064  -4.556  -1.975  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       4.600  -6.175  -1.740  1.00  0.00           H  
ATOM     60  HG  LEU A  14       2.776  -4.393  -3.495  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       4.970  -3.826  -4.252  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       5.413  -5.541  -4.457  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       4.110  -4.800  -5.459  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       2.029  -6.662  -2.789  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       2.228  -6.533  -4.549  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       3.459  -7.384  -3.555  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.863  -4.323  -1.073  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.390  -3.539  -0.975  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.296  -2.412   0.124  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.655  -1.283  -0.171  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.604  -4.514  -0.808  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -1.782  -5.499  -2.021  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -2.926  -3.714  -0.596  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -1.058  -6.851  -1.886  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.875  -5.303  -0.763  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.543  -3.056  -1.953  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.389  -5.113   0.104  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -2.851  -5.703  -2.215  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.425  -5.022  -2.949  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -2.911  -3.145   0.353  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -3.096  -2.969  -1.398  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -3.822  -4.352  -0.552  1.00  0.00           H  
ATOM     83 HD11 ILE A  15      -1.099  -7.436  -2.821  1.00  0.00           H  
ATOM     84 HD12 ILE A  15       0.011  -6.744  -1.630  1.00  0.00           H  
ATOM     85 HD13 ILE A  15      -1.508  -7.476  -1.099  1.00  0.00           H  
ATOM     86  N   LYS A  16       0.228  -2.675   1.328  1.00  0.00           N  
ATOM     87  CA  LYS A  16       0.569  -1.613   2.316  1.00  0.00           C  
ATOM     88  C   LYS A  16       1.813  -0.728   1.975  1.00  0.00           C  
ATOM     89  O   LYS A  16       1.791   0.443   2.348  1.00  0.00           O  
ATOM     90  CB  LYS A  16       0.482  -2.213   3.739  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -0.950  -2.304   4.351  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -2.180  -2.500   3.409  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -3.460  -2.781   4.223  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -4.629  -3.018   3.362  1.00  0.00           N  
ATOM     95  H   LYS A  16       0.507  -3.652   1.470  1.00  0.00           H  
ATOM     96  HA  LYS A  16      -0.250  -0.867   2.274  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       0.963  -3.211   3.764  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       1.098  -1.610   4.433  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -0.930  -3.113   5.107  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -1.124  -1.382   4.937  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -2.317  -1.599   2.766  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -2.001  -3.311   2.674  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -3.315  -3.662   4.875  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -3.677  -1.931   4.897  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -4.491  -3.828   2.748  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -5.477  -3.193   3.913  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -4.822  -2.210   2.759  1.00  0.00           H  
ATOM    108  N   ARG A  17       2.865  -1.214   1.275  1.00  0.00           N  
ATOM    109  CA  ARG A  17       3.863  -0.313   0.583  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.249   0.710  -0.456  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.397   1.932  -0.307  1.00  0.00           O  
ATOM    112  CB  ARG A  17       4.982  -1.162  -0.104  1.00  0.00           C  
ATOM    113  CG  ARG A  17       5.909  -1.992   0.810  1.00  0.00           C  
ATOM    114  CD  ARG A  17       6.779  -1.172   1.779  1.00  0.00           C  
ATOM    115  NE  ARG A  17       7.848  -0.373   1.111  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       7.828   0.968   0.940  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       6.846   1.762   1.359  1.00  0.00           N  
ATOM    118  NH2 ARG A  17       8.847   1.526   0.315  1.00  0.00           N  
ATOM    119  H   ARG A  17       2.910  -2.243   1.232  1.00  0.00           H  
ATOM    120  HA  ARG A  17       4.341   0.303   1.366  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       4.531  -1.838  -0.850  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       5.628  -0.515  -0.720  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       5.298  -2.704   1.395  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       6.558  -2.633   0.182  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       6.130  -0.555   2.426  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       7.267  -1.887   2.460  1.00  0.00           H  
ATOM    127  HE  ARG A  17       8.682  -0.829   0.725  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       6.063   1.308   1.842  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       6.950   2.765   1.166  1.00  0.00           H  
ATOM    130 HH21 ARG A  17       9.593   0.897   0.000  1.00  0.00           H  
ATOM    131 HH22 ARG A  17       8.811   2.545   0.196  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.502   0.206  -1.466  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.701   1.050  -2.408  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.667   1.961  -1.678  1.00  0.00           C  
ATOM    135  O   ILE A  18       0.654   3.142  -1.994  1.00  0.00           O  
ATOM    136  CB  ILE A  18       1.110   0.282  -3.654  1.00  0.00           C  
ATOM    137  CG1 ILE A  18       0.063  -0.812  -3.320  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       2.235  -0.299  -4.549  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.420  -0.372  -3.206  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.484  -0.819  -1.517  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.428   1.744  -2.864  1.00  0.00           H  
ATOM    142  HB  ILE A  18       0.603   1.022  -4.298  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.159  -1.675  -4.009  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.368  -1.233  -2.358  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       1.832  -0.732  -5.483  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       2.961   0.479  -4.849  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       2.804  -1.098  -4.037  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -1.887  -0.163  -4.181  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -2.035  -1.140  -2.698  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -1.564   0.544  -2.606  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.130   1.483  -0.693  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -1.094   2.342   0.067  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.438   3.371   1.038  1.00  0.00           C  
ATOM    154  O   GLN A  19      -0.914   4.499   1.155  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.197   1.545   0.817  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.124   0.727  -0.100  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.322   0.069   0.589  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -4.237  -1.048   1.092  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -5.468   0.729   0.607  1.00  0.00           N  
ATOM    160  H   GLN A  19      -0.024   0.481  -0.499  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.602   2.936  -0.714  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -1.737   0.878   1.571  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.824   2.249   1.398  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.457   1.311  -0.970  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.505  -0.052  -0.549  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -5.479   1.620   0.103  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -6.261   0.264   1.062  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.702   3.029   1.653  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.639   4.043   2.241  1.00  0.00           C  
ATOM    170  C   ALA A  20       1.977   5.252   1.294  1.00  0.00           C  
ATOM    171  O   ALA A  20       1.912   6.399   1.746  1.00  0.00           O  
ATOM    172  CB  ALA A  20       2.925   3.339   2.729  1.00  0.00           C  
ATOM    173  H   ALA A  20       0.923   2.038   1.476  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.138   4.468   3.132  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       3.630   4.042   3.205  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       2.712   2.548   3.471  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       3.483   2.853   1.908  1.00  0.00           H  
ATOM    178  N   MET A  21       2.237   5.004  -0.011  1.00  0.00           N  
ATOM    179  CA  MET A  21       2.202   6.076  -1.060  1.00  0.00           C  
ATOM    180  C   MET A  21       0.778   6.642  -1.499  1.00  0.00           C  
ATOM    181  O   MET A  21       0.631   7.856  -1.657  1.00  0.00           O  
ATOM    182  CB  MET A  21       2.975   5.598  -2.329  1.00  0.00           C  
ATOM    183  CG  MET A  21       4.420   5.100  -2.134  1.00  0.00           C  
ATOM    184  SD  MET A  21       5.464   6.427  -1.495  1.00  0.00           S  
ATOM    185  CE  MET A  21       6.983   5.513  -1.161  1.00  0.00           C  
ATOM    186  H   MET A  21       2.407   4.006  -0.244  1.00  0.00           H  
ATOM    187  HA  MET A  21       2.771   6.941  -0.666  1.00  0.00           H  
ATOM    188  HB2 MET A  21       2.406   4.794  -2.833  1.00  0.00           H  
ATOM    189  HB3 MET A  21       3.003   6.422  -3.067  1.00  0.00           H  
ATOM    190  HG2 MET A  21       4.448   4.237  -1.440  1.00  0.00           H  
ATOM    191  HG3 MET A  21       4.824   4.740  -3.098  1.00  0.00           H  
ATOM    192  HE1 MET A  21       7.378   5.052  -2.085  1.00  0.00           H  
ATOM    193  HE2 MET A  21       6.808   4.712  -0.421  1.00  0.00           H  
ATOM    194  HE3 MET A  21       7.760   6.188  -0.757  1.00  0.00           H  
ATOM    195  N   ILE A  22      -0.210   5.761  -1.774  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -1.535   6.095  -2.409  1.00  0.00           C  
ATOM    197  C   ILE A  22      -2.647   6.793  -1.524  1.00  0.00           C  
ATOM    198  O   ILE A  22      -2.881   7.985  -1.760  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -1.810   4.882  -3.411  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -0.846   4.926  -4.660  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -3.236   4.611  -3.956  1.00  0.00           C  
ATOM    202  CD1 ILE A  22      -0.277   3.568  -5.080  1.00  0.00           C  
ATOM    203  H   ILE A  22       0.058   4.784  -1.615  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -1.371   6.901  -3.103  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.585   3.971  -2.826  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -1.344   5.400  -5.527  1.00  0.00           H  
ATOM    207 HG13 ILE A  22       0.022   5.585  -4.473  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -3.267   3.614  -4.445  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -4.019   4.568  -3.186  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -3.553   5.353  -4.704  1.00  0.00           H  
ATOM    211 HD11 ILE A  22       0.524   3.256  -4.389  1.00  0.00           H  
ATOM    212 HD12 ILE A  22      -1.043   2.772  -5.085  1.00  0.00           H  
ATOM    213 HD13 ILE A  22       0.182   3.616  -6.081  1.00  0.00           H  
ATOM    214  N   PRO A  23      -3.227   6.200  -0.442  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -4.209   6.893   0.459  1.00  0.00           C  
ATOM    216  C   PRO A  23      -3.946   6.842   2.013  1.00  0.00           C  
ATOM    217  O   PRO A  23      -4.840   7.178   2.796  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -5.509   6.175   0.045  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -5.108   4.750  -0.358  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.584   4.785  -0.471  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -4.298   7.961   0.214  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -6.301   6.192   0.818  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -5.924   6.700  -0.837  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.436   3.998   0.383  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.557   4.484  -1.332  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -3.110   4.316   0.385  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -3.200   4.247  -1.341  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.724   6.461   2.443  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -2.318   6.307   3.867  1.00  0.00           C  
ATOM    230  C   LYS A  24      -3.152   5.233   4.648  1.00  0.00           C  
ATOM    231  O   LYS A  24      -3.783   5.527   5.669  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -2.111   7.679   4.594  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -0.824   8.469   4.216  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -0.955   9.680   3.255  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -1.381   9.443   1.790  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -0.553   8.450   1.073  1.00  0.00           N  
ATOM    237  H   LYS A  24      -2.088   6.188   1.685  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -1.304   5.862   3.820  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -3.010   8.318   4.505  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -2.038   7.474   5.679  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -0.398   8.866   5.156  1.00  0.00           H  
ATOM    242  HG3 LYS A  24      -0.039   7.781   3.848  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -1.653  10.411   3.704  1.00  0.00           H  
ATOM    244  HD3 LYS A  24       0.019  10.204   3.244  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -2.441   9.139   1.747  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -1.344  10.399   1.237  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24       0.437   8.712   1.035  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24      -0.601   7.524   1.516  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24      -0.867   8.317   0.104  1.00  0.00           H  
ATOM    250  N   GLY A  25      -3.103   3.980   4.153  1.00  0.00           N  
ATOM    251  CA  GLY A  25      -3.713   2.826   4.847  1.00  0.00           C  
ATOM    252  C   GLY A  25      -3.208   1.495   4.280  1.00  0.00           C  
ATOM    253  O   GLY A  25      -1.991   1.211   4.364  1.00  0.00           O  
ATOM    254  OXT GLY A  25      -4.033   0.713   3.759  1.00  0.00           O  
ATOM    255  H   GLY A  25      -2.731   3.932   3.196  1.00  0.00           H  
ATOM    256  HA2 GLY A  25      -3.486   2.857   5.930  1.00  0.00           H  
ATOM    257  HA3 GLY A  25      -4.815   2.883   4.763  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A  11      -5.612  -8.197   0.115  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -4.896  -6.964   0.505  1.00  0.00           C  
ATOM      3  C   CYS A  11      -3.856  -7.281   1.611  1.00  0.00           C  
ATOM      4  O   CYS A  11      -4.219  -7.730   2.705  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -5.915  -5.877   0.907  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -6.960  -6.385   2.318  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -4.966  -8.923  -0.215  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -6.137  -8.593   0.902  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -6.284  -8.022  -0.641  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.378  -6.599  -0.403  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -5.400  -4.934   1.162  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -6.575  -5.631   0.053  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -6.123  -6.001   3.278  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.554  -7.083   1.304  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -1.438  -7.543   2.175  1.00  0.00           C  
ATOM     16  C   ARG A  12      -0.191  -6.610   2.255  1.00  0.00           C  
ATOM     17  O   ARG A  12      -0.298  -5.425   2.575  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -1.234  -9.111   2.147  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -1.117  -9.854   0.789  1.00  0.00           C  
ATOM     20  CD  ARG A  12       0.195  -9.632   0.016  1.00  0.00           C  
ATOM     21  NE  ARG A  12       0.225 -10.406  -1.250  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       1.301 -10.494  -2.060  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       2.476  -9.925  -1.800  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       1.182 -11.189  -3.175  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.385  -6.705   0.365  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -1.764  -7.347   3.197  1.00  0.00           H  
ATOM     27  HB2 ARG A  12      -0.365  -9.374   2.782  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -2.081  -9.565   2.687  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -1.222 -10.937   0.992  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -1.984  -9.597   0.152  1.00  0.00           H  
ATOM     31  HD2 ARG A  12       0.319  -8.561  -0.219  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       1.055  -9.908   0.653  1.00  0.00           H  
ATOM     33  HE  ARG A  12      -0.604 -10.906  -1.591  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       2.546  -9.393  -0.926  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       3.219 -10.067  -2.494  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       0.269 -11.621  -3.353  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       2.014 -11.244  -3.773  1.00  0.00           H  
ATOM     38  N   ALA A  13       0.981  -7.197   2.029  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.309  -6.601   2.255  1.00  0.00           C  
ATOM     40  C   ALA A  13       2.836  -5.447   1.354  1.00  0.00           C  
ATOM     41  O   ALA A  13       3.034  -4.320   1.828  1.00  0.00           O  
ATOM     42  CB  ALA A  13       3.151  -7.882   2.045  1.00  0.00           C  
ATOM     43  H   ALA A  13       0.896  -8.190   1.785  1.00  0.00           H  
ATOM     44  HA  ALA A  13       2.375  -6.301   3.317  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       2.864  -8.700   2.732  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       3.019  -8.281   1.010  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       4.222  -7.673   2.162  1.00  0.00           H  
ATOM     48  N   LEU A  14       2.990  -5.721   0.046  1.00  0.00           N  
ATOM     49  CA  LEU A  14       3.259  -4.682  -0.975  1.00  0.00           C  
ATOM     50  C   LEU A  14       2.031  -3.781  -1.261  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.221  -2.623  -1.612  1.00  0.00           O  
ATOM     52  CB  LEU A  14       3.980  -5.268  -2.216  1.00  0.00           C  
ATOM     53  CG  LEU A  14       3.184  -5.400  -3.546  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       4.106  -5.221  -4.752  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       2.381  -6.705  -3.553  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.559  -6.608  -0.224  1.00  0.00           H  
ATOM     57  HA  LEU A  14       4.018  -4.004  -0.535  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       4.829  -4.595  -2.374  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       4.493  -6.222  -1.980  1.00  0.00           H  
ATOM     60  HG  LEU A  14       2.458  -4.575  -3.646  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       4.914  -5.973  -4.768  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       3.540  -5.272  -5.698  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       4.580  -4.219  -4.718  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       1.744  -6.772  -2.652  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       1.710  -6.765  -4.427  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       3.040  -7.591  -3.548  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.799  -4.324  -1.147  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.450  -3.537  -1.027  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.336  -2.418   0.070  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.663  -1.279  -0.224  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.665  -4.507  -0.839  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -1.850  -5.509  -2.038  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -2.984  -3.701  -0.632  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -1.163  -6.874  -1.859  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.805  -5.297  -0.814  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.619  -3.053  -2.001  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.443  -5.093   0.080  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -2.918  -5.682  -2.262  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.452  -5.060  -2.964  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -2.962  -3.113   0.304  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -3.160  -2.971  -1.447  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -3.880  -4.337  -0.569  1.00  0.00           H  
ATOM     83 HD11 ILE A  15      -0.140  -6.780  -1.455  1.00  0.00           H  
ATOM     84 HD12 ILE A  15      -1.714  -7.527  -1.164  1.00  0.00           H  
ATOM     85 HD13 ILE A  15      -1.077  -7.424  -2.813  1.00  0.00           H  
ATOM     86  N   LYS A  16       0.160  -2.702   1.280  1.00  0.00           N  
ATOM     87  CA  LYS A  16       0.468  -1.656   2.295  1.00  0.00           C  
ATOM     88  C   LYS A  16       1.699  -0.749   1.987  1.00  0.00           C  
ATOM     89  O   LYS A  16       1.660   0.410   2.393  1.00  0.00           O  
ATOM     90  CB  LYS A  16       0.368  -2.278   3.708  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -1.072  -2.402   4.295  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -2.284  -2.584   3.329  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -3.579  -2.878   4.112  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -4.736  -3.072   3.225  1.00  0.00           N  
ATOM     95  H   LYS A  16       0.415  -3.686   1.422  1.00  0.00           H  
ATOM     96  HA  LYS A  16      -0.361  -0.921   2.253  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       0.868  -3.266   3.726  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       0.962  -1.673   4.420  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -1.056  -3.230   5.030  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -1.265  -1.497   4.902  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -2.410  -1.672   2.699  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -2.090  -3.381   2.582  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -3.453  -3.783   4.736  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -3.798  -2.049   4.811  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -5.595  -3.255   3.755  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -4.908  -2.240   2.647  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -4.596  -3.861   2.585  1.00  0.00           H  
ATOM    108  N   ARG A  17       2.759  -1.209   1.284  1.00  0.00           N  
ATOM    109  CA  ARG A  17       3.769  -0.292   0.654  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.199   0.688  -0.458  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.340   1.913  -0.344  1.00  0.00           O  
ATOM    112  CB  ARG A  17       4.934  -1.157   0.104  1.00  0.00           C  
ATOM    113  CG  ARG A  17       6.294  -0.449   0.019  1.00  0.00           C  
ATOM    114  CD  ARG A  17       7.056  -0.601   1.340  1.00  0.00           C  
ATOM    115  NE  ARG A  17       8.297   0.214   1.374  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       8.366   1.499   1.791  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       7.320   2.195   2.234  1.00  0.00           N  
ATOM    118  NH2 ARG A  17       9.539   2.101   1.752  1.00  0.00           N  
ATOM    119  H   ARG A  17       2.814  -2.234   1.188  1.00  0.00           H  
ATOM    120  HA  ARG A  17       4.174   0.337   1.471  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       5.049  -2.111   0.658  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       4.679  -1.471  -0.908  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       6.889  -0.899  -0.798  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       6.157   0.614  -0.257  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       6.385  -0.372   2.189  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       7.313  -1.672   1.451  1.00  0.00           H  
ATOM    127  HE  ARG A  17       9.186  -0.173   1.040  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       6.419   1.707   2.253  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       7.501   3.164   2.521  1.00  0.00           H  
ATOM    130 HH21 ARG A  17      10.329   1.546   1.406  1.00  0.00           H  
ATOM    131 HH22 ARG A  17       9.566   3.076   2.071  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.519   0.165  -1.513  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.717   0.999  -2.473  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.686   1.936  -1.764  1.00  0.00           C  
ATOM    135  O   ILE A  18       0.686   3.113  -2.091  1.00  0.00           O  
ATOM    136  CB  ILE A  18       1.113   0.228  -3.712  1.00  0.00           C  
ATOM    137  CG1 ILE A  18       0.035  -0.834  -3.371  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       2.229  -0.395  -4.590  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.440  -0.367  -3.260  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.596  -0.857  -1.627  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.451   1.679  -2.938  1.00  0.00           H  
ATOM    142  HB  ILE A  18       0.630   0.971  -4.370  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.103  -1.703  -4.054  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.332  -1.253  -2.407  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       1.822  -0.831  -5.521  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       2.977   0.360  -4.896  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       2.773  -1.201  -4.062  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -1.570   0.559  -2.674  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -1.907  -0.167  -4.237  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -2.066  -1.119  -2.741  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.114   1.472  -0.776  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -1.059   2.345  -0.007  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.379   3.365   0.956  1.00  0.00           C  
ATOM    154  O   GLN A  19      -0.842   4.498   1.082  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.165   1.561   0.752  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.112   0.753  -0.156  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.318   0.121   0.545  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -4.251  -0.993   1.054  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -5.451   0.802   0.565  1.00  0.00           N  
ATOM    160  H   GLN A  19      -0.014   0.471  -0.573  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.566   2.946  -0.784  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -1.705   0.888   1.500  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.777   2.271   1.340  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.441   1.337  -1.028  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.508  -0.039  -0.602  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -5.451   1.685   0.047  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -6.251   0.354   1.024  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.767   3.010   1.555  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.722   4.010   2.137  1.00  0.00           C  
ATOM    170  C   ALA A  20       2.053   5.226   1.194  1.00  0.00           C  
ATOM    171  O   ALA A  20       2.008   6.370   1.656  1.00  0.00           O  
ATOM    172  CB  ALA A  20       3.015   3.289   2.588  1.00  0.00           C  
ATOM    173  H   ALA A  20       0.969   2.015   1.380  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.241   4.428   3.042  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       2.814   2.442   3.269  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       3.593   2.871   1.748  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       3.709   3.966   3.113  1.00  0.00           H  
ATOM    178  N   MET A  21       2.288   4.983  -0.115  1.00  0.00           N  
ATOM    179  CA  MET A  21       2.246   6.055  -1.162  1.00  0.00           C  
ATOM    180  C   MET A  21       0.821   6.627  -1.584  1.00  0.00           C  
ATOM    181  O   MET A  21       0.676   7.842  -1.740  1.00  0.00           O  
ATOM    182  CB  MET A  21       3.000   5.578  -2.444  1.00  0.00           C  
ATOM    183  CG  MET A  21       4.424   5.015  -2.269  1.00  0.00           C  
ATOM    184  SD  MET A  21       5.511   6.259  -1.533  1.00  0.00           S  
ATOM    185  CE  MET A  21       6.162   5.372  -0.100  1.00  0.00           C  
ATOM    186  H   MET A  21       2.423   3.983  -0.354  1.00  0.00           H  
ATOM    187  HA  MET A  21       2.824   6.916  -0.773  1.00  0.00           H  
ATOM    188  HB2 MET A  21       2.400   4.810  -2.968  1.00  0.00           H  
ATOM    189  HB3 MET A  21       3.058   6.420  -3.159  1.00  0.00           H  
ATOM    190  HG2 MET A  21       4.405   4.097  -1.649  1.00  0.00           H  
ATOM    191  HG3 MET A  21       4.826   4.710  -3.252  1.00  0.00           H  
ATOM    192  HE1 MET A  21       5.345   5.075   0.583  1.00  0.00           H  
ATOM    193  HE2 MET A  21       6.865   6.009   0.464  1.00  0.00           H  
ATOM    194  HE3 MET A  21       6.701   4.458  -0.412  1.00  0.00           H  
ATOM    195  N   ILE A  22      -0.172   5.748  -1.849  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -1.503   6.088  -2.469  1.00  0.00           C  
ATOM    197  C   ILE A  22      -2.600   6.794  -1.571  1.00  0.00           C  
ATOM    198  O   ILE A  22      -2.829   7.986  -1.805  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -1.795   4.874  -3.464  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -0.842   4.903  -4.722  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -3.229   4.618  -3.997  1.00  0.00           C  
ATOM    202  CD1 ILE A  22      -0.305   3.537  -5.158  1.00  0.00           C  
ATOM    203  H   ILE A  22       0.095   4.770  -1.694  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -1.343   6.891  -3.167  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.572   3.963  -2.878  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -1.338   5.395  -5.581  1.00  0.00           H  
ATOM    207 HG13 ILE A  22       0.042   5.542  -4.539  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -4.006   4.596  -3.220  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -3.541   5.360  -4.748  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -3.279   3.619  -4.477  1.00  0.00           H  
ATOM    211 HD11 ILE A  22       0.496   3.202  -4.479  1.00  0.00           H  
ATOM    212 HD12 ILE A  22      -1.087   2.756  -5.164  1.00  0.00           H  
ATOM    213 HD13 ILE A  22       0.146   3.585  -6.163  1.00  0.00           H  
ATOM    214  N   PRO A  23      -3.170   6.204  -0.482  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -4.133   6.905   0.434  1.00  0.00           C  
ATOM    216  C   PRO A  23      -3.850   6.846   1.985  1.00  0.00           C  
ATOM    217  O   PRO A  23      -4.734   7.176   2.781  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -5.446   6.201   0.035  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -5.063   4.772  -0.373  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.540   4.793  -0.507  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -4.213   7.974   0.193  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -6.228   6.225   0.817  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -5.866   6.729  -0.842  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.387   4.024   0.374  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.527   4.509  -1.341  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -3.056   4.321   0.342  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -3.174   4.253  -1.383  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.622   6.465   2.395  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -2.194   6.304   3.812  1.00  0.00           C  
ATOM    230  C   LYS A  24      -3.013   5.221   4.598  1.00  0.00           C  
ATOM    231  O   LYS A  24      -3.634   5.507   5.627  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -1.981   7.671   4.544  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -0.698   8.464   4.158  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -0.834   9.672   3.194  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -1.268   9.432   1.731  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -0.450   8.433   1.013  1.00  0.00           N  
ATOM    237  H   LYS A  24      -1.996   6.199   1.626  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -1.180   5.862   3.747  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -2.881   8.311   4.467  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -1.897   7.461   5.627  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -0.269   8.865   5.095  1.00  0.00           H  
ATOM    242  HG3 LYS A  24       0.087   7.777   3.789  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -1.529  10.404   3.645  1.00  0.00           H  
ATOM    244  HD3 LYS A  24       0.140  10.196   3.176  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -2.330   9.135   1.694  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -1.228  10.387   1.175  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24      -0.769   8.298   0.046  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24       0.542   8.688   0.969  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24      -0.501   7.508   1.459  1.00  0.00           H  
ATOM    250  N   GLY A  25      -2.960   3.970   4.098  1.00  0.00           N  
ATOM    251  CA  GLY A  25      -3.552   2.809   4.797  1.00  0.00           C  
ATOM    252  C   GLY A  25      -3.034   1.482   4.229  1.00  0.00           C  
ATOM    253  O   GLY A  25      -1.812   1.216   4.299  1.00  0.00           O  
ATOM    254  OXT GLY A  25      -3.855   0.687   3.722  1.00  0.00           O  
ATOM    255  H   GLY A  25      -2.601   3.929   3.136  1.00  0.00           H  
ATOM    256  HA2 GLY A  25      -3.318   2.843   5.878  1.00  0.00           H  
ATOM    257  HA3 GLY A  25      -4.655   2.853   4.719  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A  11      -5.641  -8.097   0.381  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -4.840  -6.890   0.676  1.00  0.00           C  
ATOM      3  C   CYS A  11      -3.741  -7.234   1.715  1.00  0.00           C  
ATOM      4  O   CYS A  11      -4.053  -7.630   2.844  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -5.757  -5.749   1.163  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -6.916  -5.235  -0.151  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -6.365  -7.908  -0.320  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -5.058  -8.860   0.019  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -6.115  -8.449   1.220  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.378  -6.568  -0.277  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -6.327  -6.031   2.070  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -5.154  -4.866   1.443  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -7.783  -6.232   0.001  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.456  -7.101   1.316  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -1.304  -7.560   2.138  1.00  0.00           C  
ATOM     16  C   ARG A  12      -0.067  -6.615   2.196  1.00  0.00           C  
ATOM     17  O   ARG A  12      -0.183  -5.429   2.507  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -1.093  -9.125   2.084  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -0.988  -9.848   0.715  1.00  0.00           C  
ATOM     20  CD  ARG A  12       0.320  -9.619  -0.063  1.00  0.00           C  
ATOM     21  NE  ARG A  12       0.340 -10.375  -1.340  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       1.400 -10.433  -2.172  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       2.570  -9.845  -1.927  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       1.273 -11.115  -3.294  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.334  -6.757   0.357  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -1.590  -7.382   3.176  1.00  0.00           H  
ATOM     27  HB2 ARG A  12      -0.213  -9.390   2.704  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -1.930  -9.591   2.630  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -1.093 -10.934   0.904  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -1.858  -9.580   0.089  1.00  0.00           H  
ATOM     31  HD2 ARG A  12       0.447  -8.545  -0.283  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       1.184  -9.908   0.563  1.00  0.00           H  
ATOM     33  HE  ARG A  12      -0.487 -10.885  -1.672  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       2.647  -9.325  -1.047  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       3.302  -9.965  -2.636  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       0.364 -11.561  -3.460  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       2.094 -11.146  -3.909  1.00  0.00           H  
ATOM     38  N   ALA A  13       1.107  -7.194   1.967  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.431  -6.581   2.174  1.00  0.00           C  
ATOM     40  C   ALA A  13       2.928  -5.413   1.274  1.00  0.00           C  
ATOM     41  O   ALA A  13       3.112  -4.286   1.753  1.00  0.00           O  
ATOM     42  CB  ALA A  13       3.284  -7.851   1.936  1.00  0.00           C  
ATOM     43  H   ALA A  13       1.030  -8.189   1.733  1.00  0.00           H  
ATOM     44  HA  ALA A  13       2.509  -6.288   3.238  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       3.136  -8.242   0.900  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       4.355  -7.631   2.033  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       3.021  -8.680   2.620  1.00  0.00           H  
ATOM     48  N   LEU A  14       3.070  -5.676  -0.038  1.00  0.00           N  
ATOM     49  CA  LEU A  14       3.313  -4.628  -1.055  1.00  0.00           C  
ATOM     50  C   LEU A  14       2.071  -3.742  -1.324  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.241  -2.578  -1.665  1.00  0.00           O  
ATOM     52  CB  LEU A  14       4.036  -5.193  -2.303  1.00  0.00           C  
ATOM     53  CG  LEU A  14       3.241  -5.304  -3.635  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       4.158  -5.075  -4.837  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       2.457  -6.619  -3.670  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.658  -6.572  -0.308  1.00  0.00           H  
ATOM     57  HA  LEU A  14       4.062  -3.941  -0.615  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       4.888  -4.520  -2.447  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       4.548  -6.152  -2.082  1.00  0.00           H  
ATOM     60  HG  LEU A  14       2.502  -4.488  -3.715  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       3.591  -5.109  -5.782  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       4.612  -4.065  -4.774  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       4.979  -5.810  -4.874  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       1.819  -6.712  -2.771  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       1.789  -6.672  -4.545  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       3.129  -7.495  -3.678  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.848  -4.306  -1.204  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.411  -3.539  -1.071  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.301  -2.421   0.028  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.643  -1.285  -0.260  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.610  -4.528  -0.871  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -1.794  -5.530  -2.069  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -2.940  -3.744  -0.653  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -1.090  -6.886  -1.897  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.872  -5.280  -0.879  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.599  -3.058  -2.043  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.370  -5.112   0.046  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -2.863  -5.717  -2.280  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.413  -5.075  -3.000  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -2.919  -3.137   0.271  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -3.145  -3.039  -1.480  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -3.818  -4.401  -0.562  1.00  0.00           H  
ATOM     83 HD11 ILE A  15      -1.044  -7.453  -2.843  1.00  0.00           H  
ATOM     84 HD12 ILE A  15      -0.050  -6.778  -1.541  1.00  0.00           H  
ATOM     85 HD13 ILE A  15      -1.606  -7.527  -1.164  1.00  0.00           H  
ATOM     86  N   LYS A  16       0.205  -2.705   1.234  1.00  0.00           N  
ATOM     87  CA  LYS A  16       0.483  -1.666   2.265  1.00  0.00           C  
ATOM     88  C   LYS A  16       1.695  -0.727   1.974  1.00  0.00           C  
ATOM     89  O   LYS A  16       1.624   0.431   2.379  1.00  0.00           O  
ATOM     90  CB  LYS A  16       0.364  -2.307   3.670  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -1.090  -2.501   4.213  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -2.269  -2.675   3.198  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -3.628  -3.033   3.832  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -4.209  -1.929   4.621  1.00  0.00           N  
ATOM     95  H   LYS A  16       0.470  -3.687   1.370  1.00  0.00           H  
ATOM     96  HA  LYS A  16      -0.358  -0.945   2.224  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       0.905  -3.274   3.692  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       0.912  -1.687   4.404  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -1.077  -3.361   4.910  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -1.325  -1.629   4.851  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -2.374  -1.765   2.566  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -2.024  -3.458   2.454  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -4.341  -3.300   3.031  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -3.535  -3.935   4.464  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -4.346  -1.087   4.051  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -5.122  -2.180   5.016  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -3.602  -1.663   5.405  1.00  0.00           H  
ATOM    108  N   ARG A  17       2.768  -1.160   1.272  1.00  0.00           N  
ATOM    109  CA  ARG A  17       3.748  -0.217   0.634  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.142   0.755  -0.467  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.269   1.982  -0.356  1.00  0.00           O  
ATOM    112  CB  ARG A  17       4.935  -1.046   0.066  1.00  0.00           C  
ATOM    113  CG  ARG A  17       6.311  -0.358   0.121  1.00  0.00           C  
ATOM    114  CD  ARG A  17       6.996  -0.640   1.462  1.00  0.00           C  
ATOM    115  NE  ARG A  17       8.282   0.092   1.586  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       9.075   0.056   2.676  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       8.800  -0.646   3.774  1.00  0.00           N  
ATOM    118  NH2 ARG A  17      10.192   0.759   2.654  1.00  0.00           N  
ATOM    119  H   ARG A  17       2.847  -2.184   1.172  1.00  0.00           H  
ATOM    120  HA  ARG A  17       4.141   0.420   1.451  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       5.012  -2.049   0.533  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       4.728  -1.270  -0.983  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       6.941  -0.749  -0.699  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       6.205   0.728  -0.065  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       6.306  -0.364   2.280  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       7.161  -1.733   1.539  1.00  0.00           H  
ATOM    127  HE  ARG A  17       8.636   0.680   0.824  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       7.926  -1.184   3.767  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       9.483  -0.592   4.538  1.00  0.00           H  
ATOM    130 HH21 ARG A  17      10.382   1.291   1.798  1.00  0.00           H  
ATOM    131 HH22 ARG A  17      10.779   0.716   3.494  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.447   0.222  -1.506  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.630   1.048  -2.459  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.576   1.955  -1.745  1.00  0.00           C  
ATOM    135  O   ILE A  18       0.538   3.130  -2.081  1.00  0.00           O  
ATOM    136  CB  ILE A  18       1.056   0.283  -3.716  1.00  0.00           C  
ATOM    137  CG1 ILE A  18      -0.003  -0.806  -3.405  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       2.194  -0.302  -4.591  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.486  -0.366  -3.282  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.544  -0.797  -1.629  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.350   1.751  -2.911  1.00  0.00           H  
ATOM    142  HB  ILE A  18       0.564   1.026  -4.367  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.078  -1.651  -4.115  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.306  -1.249  -2.456  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       2.749  -1.105  -4.071  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       1.805  -0.731  -5.534  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       2.929   0.473  -4.877  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -2.108  -1.158  -2.821  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -1.637   0.518  -2.640  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -1.942  -0.110  -4.252  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.208   1.479  -0.748  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -1.165   2.337   0.025  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.491   3.371   0.981  1.00  0.00           C  
ATOM    154  O   GLN A  19      -0.974   4.496   1.116  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.260   1.541   0.792  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.180   0.689  -0.106  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.407   0.081   0.587  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -4.336  -0.965   1.229  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -5.564   0.708   0.454  1.00  0.00           N  
ATOM    160  H   GLN A  19      -0.081   0.483  -0.538  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.687   2.928  -0.749  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -1.793   0.896   1.561  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.892   2.252   1.358  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.485   1.238  -1.012  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.562  -0.120  -0.500  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -5.561   1.541  -0.143  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -6.374   0.282   0.917  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.667   3.037   1.568  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.612   4.056   2.133  1.00  0.00           C  
ATOM    170  C   ALA A  20       1.916   5.272   1.180  1.00  0.00           C  
ATOM    171  O   ALA A  20       1.848   6.418   1.634  1.00  0.00           O  
ATOM    172  CB  ALA A  20       2.915   3.354   2.584  1.00  0.00           C  
ATOM    173  H   ALA A  20       0.887   2.044   1.400  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.130   4.475   3.038  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       3.603   4.043   3.101  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       2.727   2.509   3.271  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       3.494   2.937   1.743  1.00  0.00           H  
ATOM    178  N   MET A  21       2.152   5.028  -0.129  1.00  0.00           N  
ATOM    179  CA  MET A  21       2.085   6.095  -1.182  1.00  0.00           C  
ATOM    180  C   MET A  21       0.652   6.643  -1.603  1.00  0.00           C  
ATOM    181  O   MET A  21       0.496   7.853  -1.781  1.00  0.00           O  
ATOM    182  CB  MET A  21       2.835   5.614  -2.464  1.00  0.00           C  
ATOM    183  CG  MET A  21       4.304   5.183  -2.303  1.00  0.00           C  
ATOM    184  SD  MET A  21       5.311   6.586  -1.775  1.00  0.00           S  
ATOM    185  CE  MET A  21       6.911   5.780  -1.566  1.00  0.00           C  
ATOM    186  H   MET A  21       2.310   4.030  -0.363  1.00  0.00           H  
ATOM    187  HA  MET A  21       2.652   6.968  -0.804  1.00  0.00           H  
ATOM    188  HB2 MET A  21       2.284   4.775  -2.928  1.00  0.00           H  
ATOM    189  HB3 MET A  21       2.808   6.418  -3.224  1.00  0.00           H  
ATOM    190  HG2 MET A  21       4.398   4.357  -1.571  1.00  0.00           H  
ATOM    191  HG3 MET A  21       4.682   4.794  -3.266  1.00  0.00           H  
ATOM    192  HE1 MET A  21       6.854   4.982  -0.804  1.00  0.00           H  
ATOM    193  HE2 MET A  21       7.672   6.511  -1.239  1.00  0.00           H  
ATOM    194  HE3 MET A  21       7.254   5.331  -2.516  1.00  0.00           H  
ATOM    195  N   ILE A  22      -0.336   5.752  -1.846  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -1.673   6.074  -2.461  1.00  0.00           C  
ATOM    197  C   ILE A  22      -2.767   6.785  -1.565  1.00  0.00           C  
ATOM    198  O   ILE A  22      -3.012   7.971  -1.817  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -1.964   4.852  -3.447  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -1.028   4.893  -4.718  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -3.400   4.573  -3.960  1.00  0.00           C  
ATOM    202  CD1 ILE A  22      -0.453   3.538  -5.138  1.00  0.00           C  
ATOM    203  H   ILE A  22      -0.062   4.778  -1.676  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -1.523   6.873  -3.166  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.722   3.945  -2.862  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -1.550   5.354  -5.578  1.00  0.00           H  
ATOM    207 HG13 ILE A  22      -0.163   5.563  -4.557  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -3.435   3.582  -4.460  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -4.162   4.513  -3.169  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -3.743   5.322  -4.690  1.00  0.00           H  
ATOM    211 HD11 ILE A  22      -1.206   2.730  -5.109  1.00  0.00           H  
ATOM    212 HD12 ILE A  22      -0.027   3.579  -6.154  1.00  0.00           H  
ATOM    213 HD13 ILE A  22       0.375   3.247  -4.471  1.00  0.00           H  
ATOM    214  N   PRO A  23      -3.321   6.208  -0.460  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -4.289   6.913   0.447  1.00  0.00           C  
ATOM    216  C   PRO A  23      -3.998   6.904   1.995  1.00  0.00           C  
ATOM    217  O   PRO A  23      -4.872   7.284   2.780  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -5.593   6.180   0.075  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -5.192   4.751  -0.313  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.672   4.791  -0.460  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -4.391   7.975   0.179  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -6.368   6.206   0.865  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -6.030   6.687  -0.806  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.501   4.010   0.448  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.661   4.466  -1.272  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -3.177   4.336   0.392  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -3.304   4.242  -1.331  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.777   6.511   2.419  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -2.354   6.402   3.846  1.00  0.00           C  
ATOM    230  C   LYS A  24      -3.204   5.381   4.681  1.00  0.00           C  
ATOM    231  O   LYS A  24      -3.790   5.725   5.713  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -2.113   7.795   4.520  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -0.820   8.551   4.100  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -0.953   9.741   3.115  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -1.416   9.472   1.667  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -0.614   8.451   0.963  1.00  0.00           N  
ATOM    237  H   LYS A  24      -2.160   6.197   1.662  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -1.352   5.932   3.805  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -3.003   8.445   4.422  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -2.027   7.628   5.611  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -0.366   8.961   5.021  1.00  0.00           H  
ATOM    242  HG3 LYS A  24      -0.056   7.840   3.730  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -1.630  10.494   3.561  1.00  0.00           H  
ATOM    244  HD3 LYS A  24       0.028  10.250   3.069  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -2.480   9.177   1.655  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -1.382  10.412   1.086  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24       0.379   8.701   0.899  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24      -0.661   7.539   1.434  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24      -0.947   8.293   0.004  1.00  0.00           H  
ATOM    250  N   GLY A  25      -3.223   4.116   4.219  1.00  0.00           N  
ATOM    251  CA  GLY A  25      -3.878   3.015   4.952  1.00  0.00           C  
ATOM    252  C   GLY A  25      -3.681   1.683   4.226  1.00  0.00           C  
ATOM    253  O   GLY A  25      -4.651   1.188   3.613  1.00  0.00           O  
ATOM    254  OXT GLY A  25      -2.566   1.117   4.273  1.00  0.00           O  
ATOM    255  H   GLY A  25      -2.876   4.024   3.256  1.00  0.00           H  
ATOM    256  HA2 GLY A  25      -3.465   2.936   5.976  1.00  0.00           H  
ATOM    257  HA3 GLY A  25      -4.958   3.226   5.070  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A  11      -5.602  -8.036   0.680  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -4.760  -6.842   0.900  1.00  0.00           C  
ATOM      3  C   CYS A  11      -3.599  -7.190   1.868  1.00  0.00           C  
ATOM      4  O   CYS A  11      -3.842  -7.575   3.018  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -5.627  -5.682   1.431  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -6.931  -5.238   0.233  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -5.062  -8.816   0.288  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -6.022  -8.368   1.555  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -6.372  -7.842   0.030  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.359  -6.543  -0.087  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -6.099  -5.936   2.400  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -5.007  -4.785   1.617  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -6.122  -4.787  -0.721  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.340  -7.071   1.390  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -1.142  -7.527   2.148  1.00  0.00           C  
ATOM     16  C   ARG A  12       0.079  -6.557   2.166  1.00  0.00           C  
ATOM     17  O   ARG A  12      -0.053  -5.359   2.424  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -0.914  -9.087   2.047  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -0.818  -9.771   0.659  1.00  0.00           C  
ATOM     20  CD  ARG A  12       0.481  -9.507  -0.126  1.00  0.00           C  
ATOM     21  NE  ARG A  12       0.493 -10.224  -1.425  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       1.531 -10.216  -2.287  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       2.684  -9.591  -2.056  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       1.398 -10.869  -3.425  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.274  -6.736   0.422  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -1.375  -7.378   3.203  1.00  0.00           H  
ATOM     27  HB2 ARG A  12      -0.022  -9.357   2.648  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -1.737  -9.578   2.592  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -0.911 -10.862   0.818  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -1.698  -9.495   0.049  1.00  0.00           H  
ATOM     31  HD2 ARG A  12       0.600  -8.425  -0.312  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       1.353  -9.810   0.481  1.00  0.00           H  
ATOM     33  HE  ARG A  12      -0.323 -10.756  -1.750  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       2.766  -9.094  -1.163  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       3.400  -9.661  -2.788  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       0.502 -11.345  -3.580  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       2.201 -10.851  -4.063  1.00  0.00           H  
ATOM     38  N   ALA A  13       1.262  -7.134   1.977  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.579  -6.502   2.159  1.00  0.00           C  
ATOM     40  C   ALA A  13       3.034  -5.312   1.262  1.00  0.00           C  
ATOM     41  O   ALA A  13       3.193  -4.183   1.744  1.00  0.00           O  
ATOM     42  CB  ALA A  13       3.441  -7.758   1.861  1.00  0.00           C  
ATOM     43  H   ALA A  13       1.195  -8.140   1.790  1.00  0.00           H  
ATOM     44  HA  ALA A  13       2.683  -6.229   3.225  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       3.262  -8.127   0.821  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       4.513  -7.524   1.915  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       3.217  -8.608   2.530  1.00  0.00           H  
ATOM     48  N   LEU A  14       3.169  -5.567  -0.049  1.00  0.00           N  
ATOM     49  CA  LEU A  14       3.375  -4.523  -1.074  1.00  0.00           C  
ATOM     50  C   LEU A  14       2.110  -3.683  -1.373  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.240  -2.529  -1.767  1.00  0.00           O  
ATOM     52  CB  LEU A  14       4.183  -5.056  -2.282  1.00  0.00           C  
ATOM     53  CG  LEU A  14       3.487  -5.075  -3.672  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       4.471  -4.686  -4.776  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       2.760  -6.413  -3.852  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.803  -6.486  -0.309  1.00  0.00           H  
ATOM     57  HA  LEU A  14       4.068  -3.796  -0.611  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       5.076  -4.420  -2.319  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       4.640  -6.044  -2.070  1.00  0.00           H  
ATOM     60  HG  LEU A  14       2.715  -4.290  -3.743  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       4.860  -3.665  -4.583  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       5.337  -5.367  -4.820  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       3.975  -4.651  -5.761  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       2.173  -6.437  -4.784  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       3.463  -7.265  -3.844  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       2.049  -6.577  -3.017  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.906  -4.269  -1.234  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.358  -3.510  -1.083  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.231  -2.371   0.000  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.618  -1.250  -0.289  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.540  -4.509  -0.843  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -1.763  -5.507  -2.036  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -2.868  -3.740  -0.571  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -1.006  -6.841  -1.924  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.954  -5.246  -0.923  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.572  -3.043  -2.056  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.267  -5.096   0.062  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -2.836  -5.735  -2.170  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.467  -5.033  -2.988  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -3.733  -4.409  -0.448  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -2.818  -3.137   0.355  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -3.114  -3.035  -1.387  1.00  0.00           H  
ATOM     83 HD11 ILE A  15      -1.121  -7.460  -2.830  1.00  0.00           H  
ATOM     84 HD12 ILE A  15       0.080  -6.709  -1.769  1.00  0.00           H  
ATOM     85 HD13 ILE A  15      -1.374  -7.442  -1.078  1.00  0.00           H  
ATOM     86  N   LYS A  16       0.344  -2.618   1.184  1.00  0.00           N  
ATOM     87  CA  LYS A  16       0.680  -1.552   2.170  1.00  0.00           C  
ATOM     88  C   LYS A  16       1.888  -0.628   1.798  1.00  0.00           C  
ATOM     89  O   LYS A  16       1.839   0.547   2.157  1.00  0.00           O  
ATOM     90  CB  LYS A  16       0.626  -2.167   3.591  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -0.801  -2.335   4.210  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -2.026  -2.545   3.260  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -3.345  -2.917   3.966  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -3.906  -1.814   4.771  1.00  0.00           N  
ATOM     95  H   LYS A  16       0.642  -3.590   1.321  1.00  0.00           H  
ATOM     96  HA  LYS A  16      -0.159  -0.827   2.152  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       1.154  -3.141   3.603  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       1.220  -1.543   4.285  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -0.755  -3.167   4.938  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -1.006  -1.439   4.825  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -2.177  -1.649   2.617  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -1.808  -3.339   2.519  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -4.093  -3.209   3.207  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -3.204  -3.809   4.605  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -3.265  -1.526   5.519  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -4.088  -0.982   4.198  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -4.793  -2.077   5.214  1.00  0.00           H  
ATOM    108  N   ARG A  17       2.931  -1.091   1.071  1.00  0.00           N  
ATOM    109  CA  ARG A  17       3.877  -0.178   0.324  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.182   0.824  -0.691  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.309   2.051  -0.561  1.00  0.00           O  
ATOM    112  CB  ARG A  17       4.968  -1.022  -0.417  1.00  0.00           C  
ATOM    113  CG  ARG A  17       5.895  -1.925   0.433  1.00  0.00           C  
ATOM    114  CD  ARG A  17       6.789  -1.161   1.420  1.00  0.00           C  
ATOM    115  NE  ARG A  17       7.707  -2.078   2.141  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       8.580  -1.688   3.091  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       8.725  -0.428   3.497  1.00  0.00           N  
ATOM    118  NH2 ARG A  17       9.338  -2.611   3.653  1.00  0.00           N  
ATOM    119  H   ARG A  17       2.995  -2.118   1.026  1.00  0.00           H  
ATOM    120  HA  ARG A  17       4.394   0.449   1.075  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       4.478  -1.664  -1.168  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       5.593  -0.366  -1.048  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       5.289  -2.669   0.984  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       6.526  -2.517  -0.257  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       7.369  -0.398   0.869  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       6.149  -0.627   2.147  1.00  0.00           H  
ATOM    127  HE  ARG A  17       7.719  -3.085   1.943  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       8.125   0.271   3.046  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       9.424  -0.257   4.228  1.00  0.00           H  
ATOM    130 HH21 ARG A  17       9.210  -3.574   3.324  1.00  0.00           H  
ATOM    131 HH22 ARG A  17       9.995  -2.290   4.373  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.392   0.296  -1.655  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.540   1.116  -2.572  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.502   2.002  -1.817  1.00  0.00           C  
ATOM    135  O   ILE A  18       0.431   3.173  -2.157  1.00  0.00           O  
ATOM    136  CB  ILE A  18       0.941   0.338  -3.808  1.00  0.00           C  
ATOM    137  CG1 ILE A  18      -0.072  -0.783  -3.460  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       2.062  -0.211  -4.729  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.559  -0.377  -3.289  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.407  -0.730  -1.711  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.235   1.831  -3.046  1.00  0.00           H  
ATOM    142  HB  ILE A  18       0.404   1.067  -4.439  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.017  -1.627  -4.172  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.278  -1.216  -2.521  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       2.763   0.585  -5.041  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       2.660  -1.000  -4.234  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       1.650  -0.650  -5.658  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -2.151  -1.187  -2.819  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -1.707   0.495  -2.630  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -2.048  -0.116  -4.241  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.241   1.520  -0.792  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -1.197   2.369  -0.005  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.519   3.428   0.919  1.00  0.00           C  
ATOM    154  O   GLN A  19      -1.016   4.547   1.045  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.254   1.565   0.805  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.183   0.684  -0.053  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.368   0.052   0.689  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -4.249  -0.989   1.331  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -5.544   0.652   0.598  1.00  0.00           N  
ATOM    160  H   GLN A  19      -0.094   0.527  -0.580  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.752   2.939  -0.772  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -1.754   0.941   1.570  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.883   2.275   1.376  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.532   1.219  -0.951  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.560  -0.113  -0.463  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -5.582   1.486   0.004  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -6.325   0.212   1.095  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.656   3.122   1.487  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.592   4.170   2.013  1.00  0.00           C  
ATOM    170  C   ALA A  20       1.861   5.367   1.027  1.00  0.00           C  
ATOM    171  O   ALA A  20       1.788   6.520   1.460  1.00  0.00           O  
ATOM    172  CB  ALA A  20       2.912   3.504   2.457  1.00  0.00           C  
ATOM    173  H   ALA A  20       0.893   2.133   1.324  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.120   4.603   2.916  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       3.616   4.231   2.897  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       2.748   2.715   3.213  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       3.450   3.025   1.619  1.00  0.00           H  
ATOM    178  N   MET A  21       2.075   5.099  -0.282  1.00  0.00           N  
ATOM    179  CA  MET A  21       1.976   6.150  -1.348  1.00  0.00           C  
ATOM    180  C   MET A  21       0.527   6.680  -1.743  1.00  0.00           C  
ATOM    181  O   MET A  21       0.358   7.886  -1.939  1.00  0.00           O  
ATOM    182  CB  MET A  21       2.708   5.659  -2.634  1.00  0.00           C  
ATOM    183  CG  MET A  21       4.193   5.270  -2.497  1.00  0.00           C  
ATOM    184  SD  MET A  21       5.197   6.721  -2.096  1.00  0.00           S  
ATOM    185  CE  MET A  21       5.641   6.410  -0.373  1.00  0.00           C  
ATOM    186  H   MET A  21       2.268   4.102  -0.501  1.00  0.00           H  
ATOM    187  HA  MET A  21       2.540   7.035  -0.994  1.00  0.00           H  
ATOM    188  HB2 MET A  21       2.168   4.796  -3.065  1.00  0.00           H  
ATOM    189  HB3 MET A  21       2.644   6.442  -3.413  1.00  0.00           H  
ATOM    190  HG2 MET A  21       4.333   4.470  -1.742  1.00  0.00           H  
ATOM    191  HG3 MET A  21       4.545   4.848  -3.456  1.00  0.00           H  
ATOM    192  HE1 MET A  21       6.299   7.212   0.007  1.00  0.00           H  
ATOM    193  HE2 MET A  21       6.177   5.449  -0.271  1.00  0.00           H  
ATOM    194  HE3 MET A  21       4.742   6.374   0.268  1.00  0.00           H  
ATOM    195  N   ILE A  22      -0.460   5.779  -1.946  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -1.816   6.079  -2.533  1.00  0.00           C  
ATOM    197  C   ILE A  22      -2.894   6.790  -1.619  1.00  0.00           C  
ATOM    198  O   ILE A  22      -3.158   7.970  -1.880  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -2.117   4.843  -3.497  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -1.220   4.885  -4.794  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -3.563   4.532  -3.964  1.00  0.00           C  
ATOM    202  CD1 ILE A  22      -0.619   3.538  -5.203  1.00  0.00           C  
ATOM    203  H   ILE A  22      -0.174   4.811  -1.766  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -1.691   6.872  -3.249  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.846   3.946  -2.910  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -1.779   5.313  -5.649  1.00  0.00           H  
ATOM    207 HG13 ILE A  22      -0.370   5.582  -4.672  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -3.593   3.536  -4.455  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -4.299   4.462  -3.151  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -3.942   5.267  -4.689  1.00  0.00           H  
ATOM    211 HD11 ILE A  22      -1.350   2.712  -5.137  1.00  0.00           H  
ATOM    212 HD12 ILE A  22      -0.221   3.570  -6.230  1.00  0.00           H  
ATOM    213 HD13 ILE A  22       0.233   3.285  -4.550  1.00  0.00           H  
ATOM    214  N   PRO A  23      -3.412   6.221  -0.493  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -4.363   6.928   0.430  1.00  0.00           C  
ATOM    216  C   PRO A  23      -4.028   6.948   1.969  1.00  0.00           C  
ATOM    217  O   PRO A  23      -4.883   7.332   2.772  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -5.668   6.174   0.106  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -5.262   4.745  -0.280  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.745   4.800  -0.463  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -4.485   7.984   0.149  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -6.419   6.199   0.917  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -6.137   6.666  -0.768  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.544   4.008   0.495  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.750   4.446  -1.225  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -3.228   4.362   0.383  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -3.389   4.243  -1.334  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.790   6.576   2.364  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -2.325   6.497   3.779  1.00  0.00           C  
ATOM    230  C   LYS A  24      -3.137   5.480   4.655  1.00  0.00           C  
ATOM    231  O   LYS A  24      -3.700   5.833   5.697  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -2.083   7.903   4.424  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -0.811   8.667   3.956  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -0.986   9.841   2.958  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -1.490   9.545   1.529  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -0.696   8.524   0.815  1.00  0.00           N  
ATOM    237  H   LYS A  24      -2.196   6.244   1.596  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -1.318   6.039   3.717  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -2.983   8.541   4.340  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -1.965   7.756   5.515  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -0.335   9.096   4.858  1.00  0.00           H  
ATOM    242  HG3 LYS A  24      -0.050   7.960   3.574  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -1.657  10.593   3.413  1.00  0.00           H  
ATOM    244  HD3 LYS A  24      -0.012  10.359   2.874  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -2.549   9.236   1.555  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -1.486  10.476   0.935  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24      -1.057   8.348  -0.131  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24       0.290   8.786   0.716  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24      -0.716   7.619   1.300  1.00  0.00           H  
ATOM    250  N   GLY A  25      -3.150   4.207   4.214  1.00  0.00           N  
ATOM    251  CA  GLY A  25      -3.768   3.109   4.982  1.00  0.00           C  
ATOM    252  C   GLY A  25      -3.554   1.768   4.279  1.00  0.00           C  
ATOM    253  O   GLY A  25      -2.423   1.231   4.311  1.00  0.00           O  
ATOM    254  OXT GLY A  25      -4.524   1.236   3.697  1.00  0.00           O  
ATOM    255  H   GLY A  25      -2.828   4.104   3.244  1.00  0.00           H  
ATOM    256  HA2 GLY A  25      -3.335   3.060   6.000  1.00  0.00           H  
ATOM    257  HA3 GLY A  25      -4.850   3.300   5.115  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A  11      -5.189  -8.344   0.651  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -4.532  -7.068   1.003  1.00  0.00           C  
ATOM      3  C   CYS A  11      -3.391  -7.322   2.024  1.00  0.00           C  
ATOM      4  O   CYS A  11      -3.644  -7.750   3.156  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -5.586  -6.062   1.505  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -6.458  -6.668   2.991  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -5.930  -8.209  -0.046  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -4.524  -9.020   0.260  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -5.622  -8.784   1.471  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.113  -6.655   0.066  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -5.111  -5.093   1.741  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -6.331  -5.846   0.716  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -7.227  -5.594   3.152  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.129  -7.086   1.603  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -0.926  -7.459   2.399  1.00  0.00           C  
ATOM     16  C   ARG A  12       0.271  -6.471   2.255  1.00  0.00           C  
ATOM     17  O   ARG A  12       0.124  -5.262   2.449  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -0.630  -9.014   2.378  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -0.606  -9.780   1.027  1.00  0.00           C  
ATOM     20  CD  ARG A  12       0.536  -9.423   0.057  1.00  0.00           C  
ATOM     21  NE  ARG A  12       0.455 -10.206  -1.200  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       1.244 -10.001  -2.276  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       2.201  -9.076  -2.332  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       1.058 -10.764  -3.336  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.053  -6.732   0.643  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -1.172  -7.222   3.437  1.00  0.00           H  
ATOM     27  HB2 ARG A  12       0.318  -9.207   2.919  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -1.377  -9.506   3.018  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -0.543 -10.861   1.256  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -1.580  -9.646   0.520  1.00  0.00           H  
ATOM     31  HD2 ARG A  12       0.501  -8.345  -0.179  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       1.514  -9.598   0.541  1.00  0.00           H  
ATOM     33  HE  ARG A  12      -0.231 -10.960  -1.317  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       2.330  -8.498  -1.494  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       2.735  -9.020  -3.206  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       0.317 -11.471  -3.270  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       1.671 -10.591  -4.140  1.00  0.00           H  
ATOM     38  N   ALA A  13       1.457  -7.026   2.005  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.759  -6.341   2.036  1.00  0.00           C  
ATOM     40  C   ALA A  13       3.027  -5.220   1.004  1.00  0.00           C  
ATOM     41  O   ALA A  13       3.256  -4.066   1.375  1.00  0.00           O  
ATOM     42  CB  ALA A  13       3.707  -7.523   1.728  1.00  0.00           C  
ATOM     43  H   ALA A  13       1.412  -8.044   1.887  1.00  0.00           H  
ATOM     44  HA  ALA A  13       2.940  -5.974   3.063  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       4.746  -7.171   1.642  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       3.630  -8.329   2.469  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       3.459  -7.970   0.734  1.00  0.00           H  
ATOM     48  N   LEU A  14       2.965  -5.597  -0.284  1.00  0.00           N  
ATOM     49  CA  LEU A  14       3.154  -4.674  -1.427  1.00  0.00           C  
ATOM     50  C   LEU A  14       1.974  -3.708  -1.639  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.193  -2.543  -1.959  1.00  0.00           O  
ATOM     52  CB  LEU A  14       3.473  -5.528  -2.699  1.00  0.00           C  
ATOM     53  CG  LEU A  14       4.347  -4.876  -3.801  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       3.624  -3.834  -4.675  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       5.621  -4.284  -3.184  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.499  -6.508  -0.381  1.00  0.00           H  
ATOM     57  HA  LEU A  14       4.024  -4.036  -1.155  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       4.020  -6.446  -2.401  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       2.538  -5.922  -3.144  1.00  0.00           H  
ATOM     60  HG  LEU A  14       4.657  -5.692  -4.480  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       2.680  -4.228  -5.089  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       3.381  -2.916  -4.113  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       4.252  -3.520  -5.530  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       6.058  -4.981  -2.443  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       6.374  -4.056  -3.949  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       5.393  -3.347  -2.641  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.755  -4.199  -1.362  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.447  -3.398  -1.083  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.192  -2.274  -0.014  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.597  -1.148  -0.252  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.592  -4.410  -0.711  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -1.910  -5.453  -1.850  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -2.898  -3.647  -0.343  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -1.133  -6.785  -1.767  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.785  -5.159  -0.991  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.742  -2.917  -2.030  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.233  -4.974   0.184  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -2.990  -5.680  -1.895  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.692  -5.005  -2.835  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -3.727  -4.322  -0.074  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -2.762  -2.976   0.525  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -3.250  -3.005  -1.173  1.00  0.00           H  
ATOM     83 HD11 ILE A  15      -1.438  -7.386  -0.898  1.00  0.00           H  
ATOM     84 HD12 ILE A  15      -1.293  -7.415  -2.658  1.00  0.00           H  
ATOM     85 HD13 ILE A  15      -0.038  -6.649  -1.681  1.00  0.00           H  
ATOM     86  N   LYS A  16       0.456  -2.541   1.127  1.00  0.00           N  
ATOM     87  CA  LYS A  16       0.848  -1.485   2.108  1.00  0.00           C  
ATOM     88  C   LYS A  16       2.043  -0.562   1.710  1.00  0.00           C  
ATOM     89  O   LYS A  16       2.024   0.605   2.099  1.00  0.00           O  
ATOM     90  CB  LYS A  16       0.830  -2.095   3.531  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -0.578  -2.199   4.200  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -1.836  -2.429   3.303  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -3.102  -2.675   4.145  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -4.291  -2.877   3.300  1.00  0.00           N  
ATOM     95  H   LYS A  16       0.753  -3.517   1.236  1.00  0.00           H  
ATOM     96  HA  LYS A  16       0.020  -0.749   2.122  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       1.320  -3.088   3.528  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       1.470  -1.490   4.201  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -0.521  -2.994   4.968  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -0.745  -1.268   4.775  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -1.992  -1.557   2.625  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -1.673  -3.271   2.601  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -2.968  -3.561   4.793  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -3.285  -1.820   4.822  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -5.133  -3.042   3.863  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -4.478  -2.056   2.712  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -4.181  -3.681   2.673  1.00  0.00           H  
ATOM    108  N   ARG A  17       3.052  -1.026   0.941  1.00  0.00           N  
ATOM    109  CA  ARG A  17       4.029  -0.125   0.231  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.356   0.924  -0.747  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.498   2.147  -0.590  1.00  0.00           O  
ATOM    112  CB  ARG A  17       5.083  -0.976  -0.555  1.00  0.00           C  
ATOM    113  CG  ARG A  17       5.862  -2.105   0.158  1.00  0.00           C  
ATOM    114  CD  ARG A  17       6.566  -1.707   1.460  1.00  0.00           C  
ATOM    115  NE  ARG A  17       7.317  -2.851   2.040  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       6.844  -3.688   2.991  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       5.645  -3.573   3.559  1.00  0.00           N  
ATOM    118  NH2 ARG A  17       7.618  -4.683   3.379  1.00  0.00           N  
ATOM    119  H   ARG A  17       3.053  -2.044   0.811  1.00  0.00           H  
ATOM    120  HA  ARG A  17       4.575   0.450   1.003  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       4.593  -1.450  -1.424  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       5.813  -0.290  -1.010  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       5.173  -2.938   0.368  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       6.601  -2.520  -0.554  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       7.273  -0.888   1.245  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       5.827  -1.300   2.175  1.00  0.00           H  
ATOM    127  HE  ARG A  17       8.250  -3.092   1.691  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       5.061  -2.792   3.241  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       5.404  -4.271   4.271  1.00  0.00           H  
ATOM    130 HH21 ARG A  17       8.538  -4.752   2.930  1.00  0.00           H  
ATOM    131 HH22 ARG A  17       7.240  -5.305   4.103  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.557   0.419  -1.712  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.696   1.254  -2.600  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.668   2.121  -1.813  1.00  0.00           C  
ATOM    135  O   ILE A  18       0.640   3.311  -2.090  1.00  0.00           O  
ATOM    136  CB  ILE A  18       1.063   0.466  -3.806  1.00  0.00           C  
ATOM    137  CG1 ILE A  18       0.142  -0.712  -3.391  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       2.141   0.013  -4.821  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.377  -0.399  -3.317  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.508  -0.606  -1.730  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.382   1.975  -3.081  1.00  0.00           H  
ATOM    142  HB  ILE A  18       0.441   1.173  -4.380  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.402  -1.629  -3.962  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.431  -1.004  -2.379  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       1.693  -0.484  -5.702  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       2.726   0.870  -5.204  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       2.860  -0.697  -4.373  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -1.950  -1.208  -2.824  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -1.594   0.499  -2.707  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -1.836  -0.218  -4.302  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.105   1.607  -0.826  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -1.039   2.448  -0.003  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.355   3.504   0.918  1.00  0.00           C  
ATOM    154  O   GLN A  19      -0.854   4.620   1.058  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.041   1.632   0.861  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.053   0.789   0.066  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.103   0.037   0.903  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -4.154   0.100   2.132  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -4.982  -0.695   0.238  1.00  0.00           N  
ATOM    160  H   GLN A  19       0.010   0.601  -0.662  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.620   3.010  -0.755  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -1.486   0.981   1.564  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.621   2.322   1.507  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.565   1.405  -0.688  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.472   0.082  -0.531  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -4.903  -0.689  -0.785  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -5.701  -1.168   0.797  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.825   3.189   1.471  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.758   4.222   2.027  1.00  0.00           C  
ATOM    170  C   ALA A  20       2.011   5.452   1.079  1.00  0.00           C  
ATOM    171  O   ALA A  20       1.911   6.591   1.542  1.00  0.00           O  
ATOM    172  CB  ALA A  20       3.081   3.548   2.449  1.00  0.00           C  
ATOM    173  H   ALA A  20       1.052   2.198   1.298  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.289   4.616   2.949  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       2.921   2.740   3.186  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       3.618   3.093   1.598  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       3.783   4.265   2.909  1.00  0.00           H  
ATOM    178  N   MET A  21       2.234   5.224  -0.235  1.00  0.00           N  
ATOM    179  CA  MET A  21       2.108   6.300  -1.275  1.00  0.00           C  
ATOM    180  C   MET A  21       0.649   6.810  -1.677  1.00  0.00           C  
ATOM    181  O   MET A  21       0.447   8.018  -1.821  1.00  0.00           O  
ATOM    182  CB  MET A  21       2.856   5.856  -2.571  1.00  0.00           C  
ATOM    183  CG  MET A  21       4.349   5.502  -2.434  1.00  0.00           C  
ATOM    184  SD  MET A  21       5.291   6.959  -1.933  1.00  0.00           S  
ATOM    185  CE  MET A  21       6.939   6.246  -1.775  1.00  0.00           C  
ATOM    186  H   MET A  21       2.458   4.237  -0.476  1.00  0.00           H  
ATOM    187  HA  MET A  21       2.650   7.189  -0.898  1.00  0.00           H  
ATOM    188  HB2 MET A  21       2.339   4.990  -3.024  1.00  0.00           H  
ATOM    189  HB3 MET A  21       2.777   6.656  -3.331  1.00  0.00           H  
ATOM    190  HG2 MET A  21       4.498   4.687  -1.699  1.00  0.00           H  
ATOM    191  HG3 MET A  21       4.730   5.127  -3.402  1.00  0.00           H  
ATOM    192  HE1 MET A  21       7.667   7.019  -1.469  1.00  0.00           H  
ATOM    193  HE2 MET A  21       7.278   5.818  -2.736  1.00  0.00           H  
ATOM    194  HE3 MET A  21       6.951   5.444  -1.014  1.00  0.00           H  
ATOM    195  N   ILE A  22      -0.311   5.892  -1.925  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -1.666   6.170  -2.526  1.00  0.00           C  
ATOM    197  C   ILE A  22      -2.782   6.851  -1.637  1.00  0.00           C  
ATOM    198  O   ILE A  22      -3.068   8.024  -1.904  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -1.923   4.924  -3.496  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -1.014   4.997  -4.782  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -3.350   4.548  -3.978  1.00  0.00           C  
ATOM    202  CD1 ILE A  22      -0.378   3.667  -5.189  1.00  0.00           C  
ATOM    203  H   ILE A  22       0.001   4.926  -1.775  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -1.544   6.966  -3.239  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.627   4.037  -2.905  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -1.573   5.418  -5.641  1.00  0.00           H  
ATOM    207 HG13 ILE A  22      -0.180   5.712  -4.645  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -4.100   4.468  -3.178  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -3.746   5.246  -4.729  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -3.334   3.538  -4.441  1.00  0.00           H  
ATOM    211 HD11 ILE A  22       0.065   3.722  -6.197  1.00  0.00           H  
ATOM    212 HD12 ILE A  22       0.444   3.408  -4.501  1.00  0.00           H  
ATOM    213 HD13 ILE A  22      -1.104   2.833  -5.174  1.00  0.00           H  
ATOM    214  N   PRO A  23      -3.316   6.270  -0.527  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -4.315   6.949   0.365  1.00  0.00           C  
ATOM    216  C   PRO A  23      -4.027   6.970   1.914  1.00  0.00           C  
ATOM    217  O   PRO A  23      -4.857   7.484   2.668  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -5.583   6.146   0.017  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -5.115   4.728  -0.338  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.598   4.838  -0.496  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -4.469   8.002   0.069  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -6.355   6.153   0.810  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -6.045   6.611  -0.874  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.383   3.992   0.442  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.573   4.398  -1.288  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -3.074   4.421   0.359  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -3.210   4.293  -1.359  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.860   6.452   2.363  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -2.425   6.383   3.785  1.00  0.00           C  
ATOM    230  C   LYS A  24      -3.138   5.237   4.570  1.00  0.00           C  
ATOM    231  O   LYS A  24      -2.498   4.219   4.855  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -2.276   7.755   4.523  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -1.015   8.592   4.158  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -1.160   9.773   3.162  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -1.531   9.498   1.687  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -0.674   8.502   1.011  1.00  0.00           N  
ATOM    237  H   LYS A  24      -2.269   6.089   1.607  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -1.385   6.009   3.705  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -3.194   8.365   4.438  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -2.203   7.539   5.607  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -0.636   9.032   5.100  1.00  0.00           H  
ATOM    242  HG3 LYS A  24      -0.189   7.931   3.834  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -1.895  10.490   3.573  1.00  0.00           H  
ATOM    244  HD3 LYS A  24      -0.205  10.331   3.169  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -2.585   9.187   1.614  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -1.487  10.444   1.117  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24      -0.956   8.357   0.034  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24       0.315   8.773   1.000  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24      -0.729   7.581   1.463  1.00  0.00           H  
ATOM    250  N   GLY A  25      -4.445   5.374   4.877  1.00  0.00           N  
ATOM    251  CA  GLY A  25      -5.254   4.268   5.437  1.00  0.00           C  
ATOM    252  C   GLY A  25      -5.784   3.336   4.337  1.00  0.00           C  
ATOM    253  O   GLY A  25      -5.123   2.315   4.040  1.00  0.00           O  
ATOM    254  OXT GLY A  25      -6.857   3.623   3.762  1.00  0.00           O  
ATOM    255  H   GLY A  25      -4.872   6.254   4.566  1.00  0.00           H  
ATOM    256  HA2 GLY A  25      -4.680   3.690   6.187  1.00  0.00           H  
ATOM    257  HA3 GLY A  25      -6.107   4.697   5.993  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A  11      -5.406  -8.370  -0.166  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -4.878  -7.118   0.417  1.00  0.00           C  
ATOM      3  C   CYS A  11      -3.813  -7.464   1.489  1.00  0.00           C  
ATOM      4  O   CYS A  11      -4.151  -7.985   2.559  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -6.052  -6.280   0.969  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -5.464  -4.680   1.617  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -4.661  -8.936  -0.588  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -5.865  -8.952   0.543  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -6.099  -8.183  -0.899  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.419  -6.546  -0.410  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -6.793  -6.073   0.174  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -6.597  -6.814   1.772  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -4.951  -5.150   2.751  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.524  -7.198   1.182  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -1.383  -7.632   2.034  1.00  0.00           C  
ATOM     16  C   ARG A  12      -0.174  -6.650   2.118  1.00  0.00           C  
ATOM     17  O   ARG A  12      -0.331  -5.461   2.398  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -1.121  -9.191   1.978  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -0.958  -9.900   0.607  1.00  0.00           C  
ATOM     20  CD  ARG A  12       0.361  -9.624  -0.135  1.00  0.00           C  
ATOM     21  NE  ARG A  12       0.440 -10.372  -1.414  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       1.540 -10.431  -2.193  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       2.700  -9.853  -1.887  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       1.463 -11.104  -3.325  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.379  -6.761   0.266  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -1.709  -7.464   3.062  1.00  0.00           H  
ATOM     27  HB2 ARG A  12      -0.249  -9.431   2.619  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -1.956  -9.688   2.499  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -1.035 -10.989   0.785  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -1.820  -9.653  -0.040  1.00  0.00           H  
ATOM     31  HD2 ARG A  12       0.459  -8.545  -0.347  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       1.216  -9.887   0.515  1.00  0.00           H  
ATOM     33  HE  ARG A  12      -0.372 -10.874  -1.790  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       2.737  -9.339  -1.000  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       3.465  -9.972  -2.560  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       0.561 -11.543  -3.539  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       2.313 -11.136  -3.899  1.00  0.00           H  
ATOM     38  N   ALA A  13       1.023  -7.200   1.944  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.326  -6.555   2.184  1.00  0.00           C  
ATOM     40  C   ALA A  13       2.834  -5.394   1.284  1.00  0.00           C  
ATOM     41  O   ALA A  13       3.012  -4.266   1.762  1.00  0.00           O  
ATOM     42  CB  ALA A  13       3.214  -7.807   1.993  1.00  0.00           C  
ATOM     43  H   ALA A  13       0.978  -8.202   1.728  1.00  0.00           H  
ATOM     44  HA  ALA A  13       2.357  -6.232   3.243  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       2.945  -8.632   2.679  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       3.109  -8.213   0.958  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       4.276  -7.560   2.122  1.00  0.00           H  
ATOM     48  N   LEU A  14       3.007  -5.664  -0.023  1.00  0.00           N  
ATOM     49  CA  LEU A  14       3.259  -4.615  -1.038  1.00  0.00           C  
ATOM     50  C   LEU A  14       2.013  -3.737  -1.321  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.178  -2.572  -1.660  1.00  0.00           O  
ATOM     52  CB  LEU A  14       3.994  -5.176  -2.281  1.00  0.00           C  
ATOM     53  CG  LEU A  14       3.203  -5.313  -3.612  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       4.119  -5.090  -4.817  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       2.433  -6.637  -3.632  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.607  -6.563  -0.300  1.00  0.00           H  
ATOM     57  HA  LEU A  14       4.001  -3.926  -0.592  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       4.831  -4.486  -2.431  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       4.525  -6.122  -2.051  1.00  0.00           H  
ATOM     60  HG  LEU A  14       2.455  -4.506  -3.704  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       4.563  -4.075  -4.767  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       4.948  -5.817  -4.843  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       3.554  -5.143  -5.762  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       3.114  -7.506  -3.637  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       1.802  -6.729  -2.728  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       1.760  -6.704  -4.503  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.794  -4.308  -1.212  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.470  -3.550  -1.075  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.377  -2.449   0.041  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.742  -1.316  -0.235  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.668  -4.545  -0.912  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -1.821  -5.534  -2.126  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -3.002  -3.762  -0.715  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -1.105  -6.886  -1.957  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.821  -5.283  -0.890  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.647  -3.051  -2.041  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.447  -5.139   0.002  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -2.884  -5.724  -2.363  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.423  -5.064  -3.042  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -3.887  -4.414  -0.657  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -2.998  -3.174   0.221  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -3.184  -3.037  -1.531  1.00  0.00           H  
ATOM     83 HD11 ILE A  15      -0.993  -7.420  -2.917  1.00  0.00           H  
ATOM     84 HD12 ILE A  15      -0.090  -6.774  -1.538  1.00  0.00           H  
ATOM     85 HD13 ILE A  15      -1.649  -7.562  -1.278  1.00  0.00           H  
ATOM     86  N   LYS A  16       0.142  -2.732   1.246  1.00  0.00           N  
ATOM     87  CA  LYS A  16       0.437  -1.678   2.256  1.00  0.00           C  
ATOM     88  C   LYS A  16       1.645  -0.737   1.949  1.00  0.00           C  
ATOM     89  O   LYS A  16       1.574   0.423   2.350  1.00  0.00           O  
ATOM     90  CB  LYS A  16       0.330  -2.252   3.689  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -1.087  -2.707   4.172  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -2.354  -2.241   3.383  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -3.690  -2.624   4.053  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -3.981  -1.820   5.257  1.00  0.00           N  
ATOM     95  H   LYS A  16       0.430  -3.707   1.377  1.00  0.00           H  
ATOM     96  HA  LYS A  16      -0.397  -0.954   2.199  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       1.047  -3.087   3.812  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       0.700  -1.493   4.399  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -1.101  -3.811   4.210  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -1.187  -2.405   5.232  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -2.333  -1.152   3.163  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -2.337  -2.686   2.365  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -4.517  -2.485   3.334  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -3.699  -3.699   4.313  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -4.024  -0.818   5.038  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -4.881  -2.077   5.679  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -3.261  -1.940   5.977  1.00  0.00           H  
ATOM    108  N   ARG A  17       2.716  -1.169   1.246  1.00  0.00           N  
ATOM    109  CA  ARG A  17       3.709  -0.226   0.627  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.119   0.751  -0.478  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.252   1.977  -0.366  1.00  0.00           O  
ATOM    112  CB  ARG A  17       4.900  -1.056   0.073  1.00  0.00           C  
ATOM    113  CG  ARG A  17       6.274  -0.364   0.126  1.00  0.00           C  
ATOM    114  CD  ARG A  17       6.963  -0.642   1.466  1.00  0.00           C  
ATOM    115  NE  ARG A  17       8.245   0.097   1.589  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       9.039   0.067   2.678  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       8.768  -0.634   3.778  1.00  0.00           N  
ATOM    118  NH2 ARG A  17      10.151   0.777   2.654  1.00  0.00           N  
ATOM    119  H   ARG A  17       2.791  -2.191   1.141  1.00  0.00           H  
ATOM    120  HA  ARG A  17       4.093   0.406   1.452  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       4.977  -2.053   0.552  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       4.697  -1.291  -0.974  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       6.905  -0.753  -0.695  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       6.165   0.722  -0.061  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       6.272  -0.370   2.286  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       7.134  -1.734   1.543  1.00  0.00           H  
ATOM    127  HE  ARG A  17       8.595   0.687   0.826  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       7.897  -1.176   3.772  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       9.450  -0.575   4.541  1.00  0.00           H  
ATOM    130 HH21 ARG A  17      10.338   1.309   1.798  1.00  0.00           H  
ATOM    131 HH22 ARG A  17      10.738   0.739   3.495  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.428   0.220  -1.520  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.606   1.044  -2.469  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.559   1.955  -1.748  1.00  0.00           C  
ATOM    135  O   ILE A  18       0.528   3.130  -2.080  1.00  0.00           O  
ATOM    136  CB  ILE A  18       1.015   0.271  -3.712  1.00  0.00           C  
ATOM    137  CG1 ILE A  18      -0.055  -0.800  -3.376  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       2.138  -0.338  -4.591  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.533  -0.339  -3.271  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.516  -0.800  -1.636  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.324   1.742  -2.933  1.00  0.00           H  
ATOM    142  HB  ILE A  18       0.527   1.011  -4.369  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.026  -1.670  -4.057  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.242  -1.214  -2.410  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       1.736  -0.773  -5.525  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       2.880   0.425  -4.893  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       2.689  -1.141  -4.067  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -2.160  -1.099  -2.765  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -1.672   0.579  -2.674  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -1.992  -0.128  -4.249  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.228   1.479  -0.754  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -1.185   2.343   0.016  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.513   3.379   0.971  1.00  0.00           C  
ATOM    154  O   GLN A  19      -0.993   4.505   1.103  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.280   1.551   0.784  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.207   0.710  -0.116  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.381   0.030   0.596  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -4.255  -1.061   1.145  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -5.553   0.643   0.580  1.00  0.00           N  
ATOM    160  H   GLN A  19      -0.108   0.481  -0.546  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.705   2.933  -0.761  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -1.812   0.900   1.548  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.908   2.262   1.356  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.564   1.283  -0.985  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.580  -0.058  -0.572  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -5.598   1.518   0.049  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -6.329   0.166   1.053  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.643   3.041   1.560  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.590   4.056   2.126  1.00  0.00           C  
ATOM    170  C   ALA A  20       1.903   5.270   1.173  1.00  0.00           C  
ATOM    171  O   ALA A  20       1.837   6.416   1.626  1.00  0.00           O  
ATOM    172  CB  ALA A  20       2.886   3.344   2.579  1.00  0.00           C  
ATOM    173  H   ALA A  20       0.860   2.050   1.383  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.109   4.478   3.030  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       2.690   2.497   3.263  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       3.465   2.925   1.739  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       3.577   4.026   3.101  1.00  0.00           H  
ATOM    178  N   MET A  21       2.142   5.024  -0.135  1.00  0.00           N  
ATOM    179  CA  MET A  21       2.085   6.090  -1.188  1.00  0.00           C  
ATOM    180  C   MET A  21       0.655   6.644  -1.616  1.00  0.00           C  
ATOM    181  O   MET A  21       0.506   7.855  -1.796  1.00  0.00           O  
ATOM    182  CB  MET A  21       2.836   5.604  -2.467  1.00  0.00           C  
ATOM    183  CG  MET A  21       4.303   5.168  -2.301  1.00  0.00           C  
ATOM    184  SD  MET A  21       5.315   6.566  -1.772  1.00  0.00           S  
ATOM    185  CE  MET A  21       6.911   5.754  -1.557  1.00  0.00           C  
ATOM    186  H   MET A  21       2.298   4.025  -0.368  1.00  0.00           H  
ATOM    187  HA  MET A  21       2.654   6.961  -0.809  1.00  0.00           H  
ATOM    188  HB2 MET A  21       2.283   4.767  -2.932  1.00  0.00           H  
ATOM    189  HB3 MET A  21       2.816   6.407  -3.229  1.00  0.00           H  
ATOM    190  HG2 MET A  21       4.391   4.342  -1.568  1.00  0.00           H  
ATOM    191  HG3 MET A  21       4.682   4.775  -3.263  1.00  0.00           H  
ATOM    192  HE1 MET A  21       6.848   4.956  -0.795  1.00  0.00           H  
ATOM    193  HE2 MET A  21       7.674   6.482  -1.229  1.00  0.00           H  
ATOM    194  HE3 MET A  21       7.254   5.302  -2.505  1.00  0.00           H  
ATOM    195  N   ILE A  22      -0.336   5.758  -1.863  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -1.669   6.085  -2.484  1.00  0.00           C  
ATOM    197  C   ILE A  22      -2.764   6.801  -1.594  1.00  0.00           C  
ATOM    198  O   ILE A  22      -3.001   7.988  -1.847  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -1.961   4.863  -3.469  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -1.018   4.895  -4.734  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -3.397   4.595  -3.988  1.00  0.00           C  
ATOM    202  CD1 ILE A  22      -0.451   3.534  -5.148  1.00  0.00           C  
ATOM    203  H   ILE A  22      -0.066   4.783  -1.691  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -1.512   6.883  -3.189  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.728   3.957  -2.880  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -1.532   5.358  -5.599  1.00  0.00           H  
ATOM    207 HG13 ILE A  22      -0.149   5.559  -4.570  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -4.163   4.545  -3.201  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -3.730   5.345  -4.722  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -3.438   3.604  -4.486  1.00  0.00           H  
ATOM    211 HD11 ILE A  22       0.367   3.236  -4.472  1.00  0.00           H  
ATOM    212 HD12 ILE A  22      -1.212   2.734  -5.127  1.00  0.00           H  
ATOM    213 HD13 ILE A  22      -0.015   3.572  -6.160  1.00  0.00           H  
ATOM    214  N   PRO A  23      -3.327   6.226  -0.492  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -4.297   6.937   0.408  1.00  0.00           C  
ATOM    216  C   PRO A  23      -4.010   6.933   1.957  1.00  0.00           C  
ATOM    217  O   PRO A  23      -4.887   7.311   2.739  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -5.600   6.204   0.034  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -5.201   4.773  -0.350  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.679   4.810  -0.491  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -4.395   7.998   0.138  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -6.378   6.233   0.820  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -6.033   6.710  -0.851  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.514   4.034   0.411  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.666   4.487  -1.311  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -3.189   4.355   0.364  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -3.310   4.259  -1.360  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.787   6.548   2.384  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -2.366   6.448   3.811  1.00  0.00           C  
ATOM    230  C   LYS A  24      -3.204   5.416   4.641  1.00  0.00           C  
ATOM    231  O   LYS A  24      -3.812   5.752   5.663  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -2.144   7.844   4.485  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -0.854   8.611   4.076  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -0.983   9.787   3.072  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -1.419   9.496   1.620  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -0.604   8.467   0.943  1.00  0.00           N  
ATOM    237  H   LYS A  24      -2.173   6.221   1.630  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -1.357   5.992   3.772  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -3.039   8.486   4.378  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -2.067   7.680   5.577  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -0.421   9.040   4.999  1.00  0.00           H  
ATOM    242  HG3 LYS A  24      -0.075   7.905   3.730  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -1.673  10.539   3.497  1.00  0.00           H  
ATOM    244  HD3 LYS A  24      -0.005  10.303   3.035  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -2.482   9.200   1.594  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -1.376  10.428   1.028  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24      -0.922   8.296  -0.019  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24       0.389   8.717   0.891  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24      -0.658   7.561   1.424  1.00  0.00           H  
ATOM    250  N   GLY A  25      -3.188   4.148   4.185  1.00  0.00           N  
ATOM    251  CA  GLY A  25      -3.824   3.034   4.914  1.00  0.00           C  
ATOM    252  C   GLY A  25      -3.435   1.690   4.295  1.00  0.00           C  
ATOM    253  O   GLY A  25      -2.268   1.262   4.441  1.00  0.00           O  
ATOM    254  OXT GLY A  25      -4.303   1.046   3.667  1.00  0.00           O  
ATOM    255  H   GLY A  25      -2.830   4.063   3.225  1.00  0.00           H  
ATOM    256  HA2 GLY A  25      -3.521   3.041   5.978  1.00  0.00           H  
ATOM    257  HA3 GLY A  25      -4.924   3.156   4.903  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A  11      -5.494  -7.914   1.453  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -4.517  -6.805   1.512  1.00  0.00           C  
ATOM      3  C   CYS A  11      -3.269  -7.230   2.328  1.00  0.00           C  
ATOM      4  O   CYS A  11      -3.390  -7.635   3.491  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -5.182  -5.550   2.112  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -6.537  -4.970   1.038  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -5.090  -8.753   1.023  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -5.819  -8.179   2.389  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -6.322  -7.659   0.905  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.229  -6.573   0.469  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -5.575  -5.737   3.130  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -4.447  -4.729   2.211  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -6.835  -3.891   1.756  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.070  -7.126   1.714  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -0.790  -7.517   2.370  1.00  0.00           C  
ATOM     16  C   ARG A  12       0.393  -6.544   2.101  1.00  0.00           C  
ATOM     17  O   ARG A  12       0.247  -5.327   2.195  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -0.522  -9.073   2.321  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -0.582  -9.825   0.965  1.00  0.00           C  
ATOM     20  CD  ARG A  12       0.542  -9.512  -0.040  1.00  0.00           C  
ATOM     21  NE  ARG A  12       0.386 -10.291  -1.294  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       1.154 -10.127  -2.391  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       2.155  -9.253  -2.475  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       0.897 -10.877  -3.446  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.102  -6.768   0.753  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -0.913  -7.274   3.428  1.00  0.00           H  
ATOM     27  HB2 ARG A  12       0.453  -9.280   2.806  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -1.238  -9.559   3.000  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -0.556 -10.909   1.185  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -1.565  -9.644   0.494  1.00  0.00           H  
ATOM     31  HD2 ARG A  12       0.544  -8.433  -0.276  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       1.527  -9.728   0.412  1.00  0.00           H  
ATOM     33  HE  ARG A  12      -0.342 -11.008  -1.390  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       2.338  -8.684  -1.642  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       2.667  -9.224  -3.364  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       0.122 -11.544  -3.358  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       1.495 -10.736  -4.268  1.00  0.00           H  
ATOM     38  N   ALA A  13       1.577  -7.110   1.877  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.875  -6.419   1.807  1.00  0.00           C  
ATOM     40  C   ALA A  13       3.089  -5.329   0.728  1.00  0.00           C  
ATOM     41  O   ALA A  13       3.378  -4.170   1.045  1.00  0.00           O  
ATOM     42  CB  ALA A  13       3.802  -7.610   1.476  1.00  0.00           C  
ATOM     43  H   ALA A  13       1.537  -8.135   1.852  1.00  0.00           H  
ATOM     44  HA  ALA A  13       3.100  -6.008   2.810  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       4.833  -7.264   1.314  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       3.769  -8.397   2.241  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       3.491  -8.084   0.511  1.00  0.00           H  
ATOM     48  N   LEU A  14       2.928  -5.741  -0.542  1.00  0.00           N  
ATOM     49  CA  LEU A  14       3.063  -4.847  -1.711  1.00  0.00           C  
ATOM     50  C   LEU A  14       1.904  -3.841  -1.838  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.147  -2.670  -2.118  1.00  0.00           O  
ATOM     52  CB  LEU A  14       3.279  -5.708  -2.997  1.00  0.00           C  
ATOM     53  CG  LEU A  14       4.087  -5.063  -4.155  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       3.314  -4.013  -4.975  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       5.408  -4.480  -3.629  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.467  -6.658  -0.593  1.00  0.00           H  
ATOM     57  HA  LEU A  14       3.970  -4.248  -1.511  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       3.833  -6.631  -2.731  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       2.311  -6.089  -3.376  1.00  0.00           H  
ATOM     60  HG  LEU A  14       4.343  -5.881  -4.854  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       3.102  -3.102  -4.390  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       3.889  -3.690  -5.862  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       2.346  -4.404  -5.336  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       5.891  -5.184  -2.922  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       6.107  -4.258  -4.444  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       5.230  -3.541  -3.067  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.691  -4.318  -1.523  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.498  -3.515  -1.204  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.212  -2.397  -0.142  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.544  -1.253  -0.410  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.625  -4.534  -0.800  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -1.968  -5.584  -1.924  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -2.922  -3.781  -0.396  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -1.219  -6.927  -1.794  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.722  -5.284  -1.169  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.822  -3.028  -2.140  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.239  -5.095   0.086  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -3.054  -5.777  -1.975  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.729  -5.164  -2.917  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -2.774  -3.166   0.509  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -3.264  -3.092  -1.191  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -3.758  -4.459  -0.168  1.00  0.00           H  
ATOM     83 HD11 ILE A  15      -0.119  -6.804  -1.766  1.00  0.00           H  
ATOM     84 HD12 ILE A  15      -1.492  -7.462  -0.869  1.00  0.00           H  
ATOM     85 HD13 ILE A  15      -1.430  -7.608  -2.635  1.00  0.00           H  
ATOM     86  N   LYS A  16       0.387  -2.679   1.023  1.00  0.00           N  
ATOM     87  CA  LYS A  16       0.738  -1.631   2.025  1.00  0.00           C  
ATOM     88  C   LYS A  16       1.926  -0.677   1.697  1.00  0.00           C  
ATOM     89  O   LYS A  16       1.875   0.473   2.130  1.00  0.00           O  
ATOM     90  CB  LYS A  16       0.653  -2.191   3.464  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -0.768  -2.622   3.954  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -2.014  -1.868   3.392  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -3.288  -2.220   4.186  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -4.467  -1.478   3.710  1.00  0.00           N  
ATOM     95  H   LYS A  16       0.630  -3.666   1.160  1.00  0.00           H  
ATOM     96  HA  LYS A  16      -0.091  -0.899   1.987  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       1.355  -3.038   3.581  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       1.042  -1.434   4.165  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -0.904  -3.697   3.738  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -0.765  -2.566   5.059  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -1.845  -0.772   3.380  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -2.150  -2.111   2.314  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -3.493  -3.305   4.120  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -3.144  -1.999   5.260  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -4.661  -1.663   2.720  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -5.311  -1.726   4.238  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -4.340  -0.464   3.809  1.00  0.00           H  
ATOM    108  N   ARG A  17       2.967  -1.094   0.950  1.00  0.00           N  
ATOM    109  CA  ARG A  17       3.928  -0.141   0.291  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.274   0.834  -0.762  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.412   2.062  -0.652  1.00  0.00           O  
ATOM    112  CB  ARG A  17       5.116  -0.958  -0.308  1.00  0.00           C  
ATOM    113  CG  ARG A  17       6.377  -1.090   0.571  1.00  0.00           C  
ATOM    114  CD  ARG A  17       6.106  -1.816   1.891  1.00  0.00           C  
ATOM    115  NE  ARG A  17       7.348  -2.053   2.667  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       7.395  -2.725   3.835  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       6.330  -3.260   4.431  1.00  0.00           N  
ATOM    118  NH2 ARG A  17       8.568  -2.862   4.425  1.00  0.00           N  
ATOM    119  H   ARG A  17       2.987  -2.105   0.762  1.00  0.00           H  
ATOM    120  HA  ARG A  17       4.340   0.516   1.083  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       4.786  -1.959  -0.651  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       5.457  -0.482  -1.232  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       7.151  -1.633  -0.006  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       6.800  -0.087   0.768  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       5.400  -1.204   2.483  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       5.598  -2.770   1.662  1.00  0.00           H  
ATOM    127  HE  ARG A  17       8.255  -1.703   2.342  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       5.430  -3.138   3.953  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       6.494  -3.746   5.318  1.00  0.00           H  
ATOM    130 HH21 ARG A  17       9.373  -2.442   3.948  1.00  0.00           H  
ATOM    131 HH22 ARG A  17       8.579  -3.377   5.312  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.516   0.295  -1.746  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.662   1.125  -2.656  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.630   2.009  -1.888  1.00  0.00           C  
ATOM    135  O   ILE A  18       0.596   3.195  -2.186  1.00  0.00           O  
ATOM    136  CB  ILE A  18       1.046   0.364  -3.887  1.00  0.00           C  
ATOM    137  CG1 ILE A  18       0.080  -0.793  -3.522  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       2.151  -0.109  -4.865  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.427  -0.430  -3.382  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.450  -0.729  -1.729  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.358   1.844  -3.124  1.00  0.00           H  
ATOM    142  HB  ILE A  18       0.461   1.090  -4.477  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.273  -1.672  -4.171  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.395  -1.170  -2.550  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       2.837  -0.835  -4.394  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       1.726  -0.592  -5.765  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       2.767   0.736  -5.222  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -1.605   0.420  -2.697  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -1.903  -0.147  -4.334  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -2.018  -1.254  -2.941  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.134   1.510  -0.886  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -1.065   2.361  -0.077  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.369   3.404   0.848  1.00  0.00           C  
ATOM    154  O   GLN A  19      -0.851   4.530   0.971  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.113   1.576   0.761  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.096   0.714  -0.056  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.380   0.277   0.669  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -4.896   0.948   1.562  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -4.952  -0.845   0.264  1.00  0.00           N  
ATOM    160  H   GLN A  19      -0.014   0.508  -0.705  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.622   2.938  -0.837  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -1.605   0.942   1.512  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.703   2.299   1.358  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.387   1.205  -0.998  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.519  -0.158  -0.380  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -4.494  -1.341  -0.508  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -5.831  -1.103   0.726  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.804   3.078   1.413  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.741   4.101   1.982  1.00  0.00           C  
ATOM    170  C   ALA A  20       2.008   5.337   1.044  1.00  0.00           C  
ATOM    171  O   ALA A  20       1.919   6.474   1.516  1.00  0.00           O  
ATOM    172  CB  ALA A  20       3.059   3.410   2.400  1.00  0.00           C  
ATOM    173  H   ALA A  20       1.019   2.081   1.266  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.270   4.493   2.904  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       3.765   4.112   2.876  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       2.891   2.589   3.121  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       3.599   2.965   1.546  1.00  0.00           H  
ATOM    178  N   MET A  21       2.223   5.118  -0.273  1.00  0.00           N  
ATOM    179  CA  MET A  21       2.104   6.200  -1.305  1.00  0.00           C  
ATOM    180  C   MET A  21       0.648   6.721  -1.692  1.00  0.00           C  
ATOM    181  O   MET A  21       0.443   7.932  -1.797  1.00  0.00           O  
ATOM    182  CB  MET A  21       2.843   5.756  -2.606  1.00  0.00           C  
ATOM    183  CG  MET A  21       4.333   5.389  -2.477  1.00  0.00           C  
ATOM    184  SD  MET A  21       5.290   6.836  -1.979  1.00  0.00           S  
ATOM    185  CE  MET A  21       6.933   6.108  -1.829  1.00  0.00           C  
ATOM    186  H   MET A  21       2.415   4.129  -0.526  1.00  0.00           H  
ATOM    187  HA  MET A  21       2.655   7.083  -0.925  1.00  0.00           H  
ATOM    188  HB2 MET A  21       2.317   4.896  -3.061  1.00  0.00           H  
ATOM    189  HB3 MET A  21       2.766   6.561  -3.363  1.00  0.00           H  
ATOM    190  HG2 MET A  21       4.479   4.571  -1.744  1.00  0.00           H  
ATOM    191  HG3 MET A  21       4.705   5.012  -3.448  1.00  0.00           H  
ATOM    192  HE1 MET A  21       7.669   6.874  -1.526  1.00  0.00           H  
ATOM    193  HE2 MET A  21       7.264   5.679  -2.793  1.00  0.00           H  
ATOM    194  HE3 MET A  21       6.941   5.305  -1.070  1.00  0.00           H  
ATOM    195  N   ILE A  22      -0.311   5.807  -1.965  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -1.666   6.102  -2.559  1.00  0.00           C  
ATOM    197  C   ILE A  22      -2.771   6.768  -1.646  1.00  0.00           C  
ATOM    198  O   ILE A  22      -3.052   7.949  -1.882  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -1.935   4.875  -3.547  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -1.017   4.947  -4.828  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -3.367   4.540  -4.041  1.00  0.00           C  
ATOM    202  CD1 ILE A  22      -0.409   3.610  -5.256  1.00  0.00           C  
ATOM    203  H   ILE A  22       0.003   4.838  -1.846  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -1.545   6.910  -3.259  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.660   3.975  -2.966  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -1.562   5.394  -5.682  1.00  0.00           H  
ATOM    207 HG13 ILE A  22      -0.170   5.642  -4.676  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -4.126   4.486  -3.248  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -3.736   5.251  -4.796  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -3.376   3.531  -4.505  1.00  0.00           H  
ATOM    211 HD11 ILE A  22       0.420   3.331  -4.584  1.00  0.00           H  
ATOM    212 HD12 ILE A  22      -1.146   2.787  -5.238  1.00  0.00           H  
ATOM    213 HD13 ILE A  22       0.022   3.669  -6.269  1.00  0.00           H  
ATOM    214  N   PRO A  23      -3.297   6.164  -0.544  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -4.268   6.832   0.385  1.00  0.00           C  
ATOM    216  C   PRO A  23      -3.964   6.807   1.926  1.00  0.00           C  
ATOM    217  O   PRO A  23      -4.782   7.307   2.704  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -5.561   6.077   0.023  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -5.131   4.662  -0.389  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.613   4.740  -0.556  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -4.387   7.897   0.144  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -6.324   6.075   0.824  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -6.021   6.585  -0.846  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.412   3.903   0.365  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.605   4.378  -1.347  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -3.092   4.291   0.284  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -3.244   4.209  -1.436  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.804   6.257   2.344  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -2.343   6.150   3.757  1.00  0.00           C  
ATOM    230  C   LYS A  24      -3.385   5.622   4.801  1.00  0.00           C  
ATOM    231  O   LYS A  24      -3.674   6.271   5.811  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -1.448   7.356   4.183  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -2.025   8.796   4.104  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -1.342   9.754   3.090  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -1.595   9.513   1.583  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -0.798   8.410   1.006  1.00  0.00           N  
ATOM    237  H   LYS A  24      -2.229   5.901   1.572  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -1.603   5.326   3.714  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -1.108   7.178   5.219  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -0.508   7.308   3.601  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -3.117   8.782   3.936  1.00  0.00           H  
ATOM    242  HG3 LYS A  24      -1.922   9.252   5.106  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -1.709  10.772   3.318  1.00  0.00           H  
ATOM    244  HD3 LYS A  24      -0.255   9.807   3.293  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -2.670   9.333   1.394  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -1.357  10.435   1.022  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24      -0.984   8.287   0.003  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24       0.212   8.556   1.107  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24      -1.016   7.509   1.448  1.00  0.00           H  
ATOM    250  N   GLY A  25      -3.906   4.412   4.523  1.00  0.00           N  
ATOM    251  CA  GLY A  25      -4.835   3.710   5.426  1.00  0.00           C  
ATOM    252  C   GLY A  25      -4.994   2.258   4.968  1.00  0.00           C  
ATOM    253  O   GLY A  25      -5.975   1.951   4.254  1.00  0.00           O  
ATOM    254  OXT GLY A  25      -4.140   1.413   5.319  1.00  0.00           O  
ATOM    255  H   GLY A  25      -3.703   4.081   3.572  1.00  0.00           H  
ATOM    256  HA2 GLY A  25      -4.463   3.730   6.469  1.00  0.00           H  
ATOM    257  HA3 GLY A  25      -5.817   4.219   5.433  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A  11      -5.875  -8.078  -0.165  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -5.060  -6.918   0.253  1.00  0.00           C  
ATOM      3  C   CYS A  11      -4.028  -7.357   1.325  1.00  0.00           C  
ATOM      4  O   CYS A  11      -4.409  -7.829   2.403  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -5.978  -5.790   0.764  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -7.068  -5.200  -0.575  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -6.557  -7.821  -0.887  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -5.294  -8.832  -0.549  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -6.402  -8.472   0.623  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.539  -6.546  -0.650  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -6.595  -6.117   1.623  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -5.378  -4.934   1.121  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -7.663  -4.247   0.137  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.721  -7.214   1.012  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -1.622  -7.735   1.869  1.00  0.00           C  
ATOM     16  C   ARG A  12      -0.384  -6.808   2.053  1.00  0.00           C  
ATOM     17  O   ARG A  12      -0.510  -5.637   2.416  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -1.431  -9.301   1.779  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -1.342  -9.985   0.394  1.00  0.00           C  
ATOM     20  CD  ARG A  12      -0.027  -9.811  -0.383  1.00  0.00           C  
ATOM     21  NE  ARG A  12       1.064 -10.684   0.122  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       2.268 -10.818  -0.472  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       2.629 -10.168  -1.577  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       3.142 -11.639   0.077  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.540  -6.804   0.089  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -1.963  -7.603   2.893  1.00  0.00           H  
ATOM     27  HB2 ARG A  12      -0.548  -9.600   2.375  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -2.273  -9.770   2.316  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -1.541 -11.066   0.519  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -2.173  -9.622  -0.235  1.00  0.00           H  
ATOM     31  HD2 ARG A  12      -0.227 -10.049  -1.442  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       0.288  -8.753  -0.365  1.00  0.00           H  
ATOM     33  HE  ARG A  12       0.943 -11.255   0.966  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       1.932  -9.536  -1.986  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       3.573 -10.355  -1.933  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       2.843 -12.129   0.927  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       4.051 -11.725  -0.392  1.00  0.00           H  
ATOM     38  N   ALA A  13       0.796  -7.388   1.868  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.108  -6.800   2.192  1.00  0.00           C  
ATOM     40  C   ALA A  13       2.686  -5.611   1.369  1.00  0.00           C  
ATOM     41  O   ALA A  13       2.858  -4.506   1.900  1.00  0.00           O  
ATOM     42  CB  ALA A  13       2.959  -8.073   1.979  1.00  0.00           C  
ATOM     43  H   ALA A  13       0.727  -8.369   1.577  1.00  0.00           H  
ATOM     44  HA  ALA A  13       2.111  -6.540   3.267  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       4.018  -7.879   2.183  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       2.618  -8.929   2.592  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       2.899  -8.407   0.917  1.00  0.00           H  
ATOM     48  N   LEU A  14       2.911  -5.833   0.063  1.00  0.00           N  
ATOM     49  CA  LEU A  14       3.227  -4.761  -0.908  1.00  0.00           C  
ATOM     50  C   LEU A  14       2.014  -3.854  -1.223  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.226  -2.690  -1.536  1.00  0.00           O  
ATOM     52  CB  LEU A  14       4.018  -5.308  -2.121  1.00  0.00           C  
ATOM     53  CG  LEU A  14       3.305  -5.377  -3.500  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       4.303  -5.135  -4.632  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       2.505  -6.680  -3.613  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.511  -6.717  -0.260  1.00  0.00           H  
ATOM     57  HA  LEU A  14       3.954  -4.080  -0.421  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       4.887  -4.645  -2.197  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       4.503  -6.279  -1.893  1.00  0.00           H  
ATOM     60  HG  LEU A  14       2.584  -4.548  -3.607  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       3.801  -5.140  -5.614  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       4.765  -4.134  -4.515  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       5.116  -5.880  -4.630  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       1.907  -6.710  -4.539  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       3.160  -7.569  -3.580  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       1.797  -6.771  -2.768  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.775  -4.390  -1.181  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.471  -3.594  -1.083  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.386  -2.516   0.057  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.643  -1.355  -0.220  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.707  -4.550  -0.981  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -1.859  -5.496  -2.227  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -3.023  -3.732  -0.803  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -1.166  -6.868  -2.089  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.759  -5.376  -0.894  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.597  -3.075  -2.046  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.533  -5.175  -0.077  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -2.923  -5.674  -2.466  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.471  -4.990  -3.131  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -3.169  -3.002  -1.623  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -3.922  -4.365  -0.767  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -3.028  -3.144   0.134  1.00  0.00           H  
ATOM     83 HD11 ILE A  15      -1.736  -7.550  -1.438  1.00  0.00           H  
ATOM     84 HD12 ILE A  15      -1.054  -7.375  -3.062  1.00  0.00           H  
ATOM     85 HD13 ILE A  15      -0.155  -6.801  -1.648  1.00  0.00           H  
ATOM     86  N   LYS A  16       0.013  -2.859   1.287  1.00  0.00           N  
ATOM     87  CA  LYS A  16       0.240  -1.865   2.377  1.00  0.00           C  
ATOM     88  C   LYS A  16       1.489  -0.949   2.216  1.00  0.00           C  
ATOM     89  O   LYS A  16       1.417   0.193   2.667  1.00  0.00           O  
ATOM     90  CB  LYS A  16       0.009  -2.556   3.743  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -1.483  -2.729   4.178  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -2.589  -2.841   3.077  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -4.003  -3.155   3.605  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -4.598  -2.042   4.370  1.00  0.00           N  
ATOM     95  H   LYS A  16       0.217  -3.857   1.413  1.00  0.00           H  
ATOM     96  HA  LYS A  16      -0.570  -1.113   2.304  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       0.521  -3.537   3.763  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       0.519  -1.979   4.538  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -1.540  -3.610   4.845  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -1.741  -1.870   4.825  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -2.614  -1.917   2.458  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -2.316  -3.620   2.338  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -4.665  -3.382   2.750  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -3.991  -4.070   4.226  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -4.040  -1.811   5.200  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -4.661  -1.186   3.806  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -5.546  -2.263   4.693  1.00  0.00           H  
ATOM    108  N   ARG A  17       2.595  -1.386   1.576  1.00  0.00           N  
ATOM    109  CA  ARG A  17       3.650  -0.452   1.060  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.161   0.533  -0.089  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.323   1.754   0.038  1.00  0.00           O  
ATOM    112  CB  ARG A  17       4.882  -1.313   0.672  1.00  0.00           C  
ATOM    113  CG  ARG A  17       6.238  -0.586   0.576  1.00  0.00           C  
ATOM    114  CD  ARG A  17       6.446   0.152  -0.758  1.00  0.00           C  
ATOM    115  NE  ARG A  17       7.776   0.809  -0.841  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       8.050   2.052  -0.385  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       7.159   2.834   0.222  1.00  0.00           N  
ATOM    118  NH2 ARG A  17       9.274   2.516  -0.544  1.00  0.00           N  
ATOM    119  H   ARG A  17       2.626  -2.404   1.411  1.00  0.00           H  
ATOM    120  HA  ARG A  17       3.962   0.179   1.915  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       5.029  -2.119   1.417  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       4.665  -1.836  -0.274  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       6.358   0.105   1.432  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       7.044  -1.336   0.692  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       6.347  -0.578  -1.582  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       5.640   0.886  -0.929  1.00  0.00           H  
ATOM    127  HE  ARG A  17       8.574   0.324  -1.263  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       6.214   2.450   0.336  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       7.488   3.757   0.526  1.00  0.00           H  
ATOM    130 HH21 ARG A  17       9.944   1.895  -1.012  1.00  0.00           H  
ATOM    131 HH22 ARG A  17       9.458   3.460  -0.188  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.542   0.046  -1.195  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.824   0.928  -2.186  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.761   1.866  -1.526  1.00  0.00           C  
ATOM    135  O   ILE A  18       0.791   3.048  -1.834  1.00  0.00           O  
ATOM    136  CB  ILE A  18       1.306   0.230  -3.504  1.00  0.00           C  
ATOM    137  CG1 ILE A  18       0.183  -0.822  -3.306  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       2.478  -0.377  -4.318  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.289  -0.334  -3.252  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.607  -0.974  -1.332  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.604   1.610  -2.567  1.00  0.00           H  
ATOM    142  HB  ILE A  18       0.892   1.014  -4.161  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.276  -1.642  -4.043  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.412  -1.311  -2.359  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       3.262   0.374  -4.527  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       2.963  -1.218  -3.787  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       2.140  -0.761  -5.298  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -1.453   0.515  -2.567  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -1.673  -0.007  -4.231  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -1.965  -1.127  -2.877  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.098   1.399  -0.591  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -1.049   2.275   0.166  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.373   3.256   1.177  1.00  0.00           C  
ATOM    154  O   GLN A  19      -0.824   4.391   1.334  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.213   1.505   0.853  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.116   0.711  -0.114  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.419   0.166   0.485  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -4.447  -0.874   1.138  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -5.533   0.839   0.252  1.00  0.00           N  
ATOM    160  H   GLN A  19      -0.021   0.393  -0.400  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.506   2.910  -0.614  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -1.813   0.824   1.628  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.846   2.225   1.406  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.326   1.280  -1.035  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.517  -0.129  -0.472  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -5.447   1.657  -0.359  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -6.396   0.453   0.651  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.753   2.861   1.792  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.710   3.823   2.433  1.00  0.00           C  
ATOM    170  C   ALA A  20       2.084   5.068   1.543  1.00  0.00           C  
ATOM    171  O   ALA A  20       2.017   6.198   2.035  1.00  0.00           O  
ATOM    172  CB  ALA A  20       2.982   3.063   2.889  1.00  0.00           C  
ATOM    173  H   ALA A  20       0.936   1.863   1.613  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.211   4.215   3.341  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       3.609   3.667   3.563  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       2.758   2.119   3.419  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       3.647   2.787   2.054  1.00  0.00           H  
ATOM    178  N   MET A  21       2.378   4.864   0.240  1.00  0.00           N  
ATOM    179  CA  MET A  21       2.374   5.965  -0.779  1.00  0.00           C  
ATOM    180  C   MET A  21       0.976   6.555  -1.253  1.00  0.00           C  
ATOM    181  O   MET A  21       0.855   7.773  -1.402  1.00  0.00           O  
ATOM    182  CB  MET A  21       3.171   5.496  -2.035  1.00  0.00           C  
ATOM    183  CG  MET A  21       4.669   5.213  -1.836  1.00  0.00           C  
ATOM    184  SD  MET A  21       5.538   6.767  -1.529  1.00  0.00           S  
ATOM    185  CE  MET A  21       7.249   6.203  -1.458  1.00  0.00           C  
ATOM    186  H   MET A  21       2.517   3.868  -0.017  1.00  0.00           H  
ATOM    187  HA  MET A  21       2.937   6.818  -0.351  1.00  0.00           H  
ATOM    188  HB2 MET A  21       2.698   4.594  -2.466  1.00  0.00           H  
ATOM    189  HB3 MET A  21       3.090   6.257  -2.835  1.00  0.00           H  
ATOM    190  HG2 MET A  21       4.840   4.504  -1.002  1.00  0.00           H  
ATOM    191  HG3 MET A  21       5.069   4.736  -2.750  1.00  0.00           H  
ATOM    192  HE1 MET A  21       7.937   7.066  -1.404  1.00  0.00           H  
ATOM    193  HE2 MET A  21       7.511   5.611  -2.354  1.00  0.00           H  
ATOM    194  HE3 MET A  21       7.418   5.577  -0.564  1.00  0.00           H  
ATOM    195  N   ILE A  22      -0.020   5.697  -1.570  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -1.315   6.075  -2.241  1.00  0.00           C  
ATOM    197  C   ILE A  22      -2.432   6.798  -1.382  1.00  0.00           C  
ATOM    198  O   ILE A  22      -2.629   7.996  -1.617  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -1.589   4.890  -3.275  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -0.589   4.939  -4.497  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -3.005   4.670  -3.866  1.00  0.00           C  
ATOM    202  CD1 ILE A  22      -0.010   3.584  -4.915  1.00  0.00           C  
ATOM    203  H   ILE A  22       0.222   4.711  -1.418  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -1.105   6.888  -2.915  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.404   3.960  -2.707  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -1.059   5.423  -5.374  1.00  0.00           H  
ATOM    207 HG13 ILE A  22       0.276   5.594  -4.280  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -3.805   4.601  -3.115  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -3.293   5.456  -4.581  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -3.041   3.701  -4.407  1.00  0.00           H  
ATOM    211 HD11 ILE A  22      -0.775   2.787  -4.937  1.00  0.00           H  
ATOM    212 HD12 ILE A  22       0.463   3.640  -5.910  1.00  0.00           H  
ATOM    213 HD13 ILE A  22       0.782   3.269  -4.217  1.00  0.00           H  
ATOM    214  N   PRO A  23      -3.057   6.213  -0.321  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -4.053   6.925   0.551  1.00  0.00           C  
ATOM    216  C   PRO A  23      -3.850   6.866   2.112  1.00  0.00           C  
ATOM    217  O   PRO A  23      -4.753   7.258   2.857  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -5.354   6.239   0.092  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -4.972   4.806  -0.303  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.445   4.807  -0.373  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -4.110   7.996   0.306  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -6.171   6.271   0.837  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -5.726   6.776  -0.801  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.336   4.061   0.429  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.399   4.550  -1.289  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -3.002   4.321   0.489  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -3.051   4.271  -1.241  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.672   6.414   2.595  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -2.340   6.246   4.039  1.00  0.00           C  
ATOM    230  C   LYS A  24      -3.281   5.242   4.794  1.00  0.00           C  
ATOM    231  O   LYS A  24      -3.905   5.582   5.804  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -2.082   7.608   4.767  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -0.740   8.324   4.440  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -0.773   9.545   3.484  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -1.162   9.334   2.005  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -0.357   8.303   1.318  1.00  0.00           N  
ATOM    237  H   LYS A  24      -2.015   6.117   1.864  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -1.358   5.734   4.043  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -2.939   8.296   4.641  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -2.063   7.408   5.856  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -0.322   8.691   5.396  1.00  0.00           H  
ATOM    242  HG3 LYS A  24       0.015   7.594   4.091  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -1.447  10.311   3.913  1.00  0.00           H  
ATOM    244  HD3 LYS A  24       0.227  10.018   3.508  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -2.233   9.080   1.924  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -1.060  10.287   1.455  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24       0.646   8.516   1.318  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24      -0.464   7.381   1.759  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24      -0.639   8.183   0.338  1.00  0.00           H  
ATOM    250  N   GLY A  25      -3.336   3.993   4.290  1.00  0.00           N  
ATOM    251  CA  GLY A  25      -4.085   2.906   4.950  1.00  0.00           C  
ATOM    252  C   GLY A  25      -3.945   1.595   4.175  1.00  0.00           C  
ATOM    253  O   GLY A  25      -4.921   1.184   3.511  1.00  0.00           O  
ATOM    254  OXT GLY A  25      -2.868   0.958   4.235  1.00  0.00           O  
ATOM    255  H   GLY A  25      -2.938   3.910   3.346  1.00  0.00           H  
ATOM    256  HA2 GLY A  25      -3.717   2.760   5.983  1.00  0.00           H  
ATOM    257  HA3 GLY A  25      -5.154   3.180   5.038  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A  11      -5.557  -8.259   0.063  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -4.878  -7.004   0.450  1.00  0.00           C  
ATOM      3  C   CYS A  11      -3.852  -7.295   1.576  1.00  0.00           C  
ATOM      4  O   CYS A  11      -4.233  -7.694   2.683  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -5.923  -5.953   0.867  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -7.009  -5.539  -0.540  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -4.890  -8.968  -0.261  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -6.073  -8.666   0.851  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -6.232  -8.106  -0.694  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.361  -6.624  -0.451  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -6.540  -6.298   1.719  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -5.425  -5.025   1.201  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -7.730  -4.625   0.102  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.546  -7.119   1.274  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -1.443  -7.560   2.169  1.00  0.00           C  
ATOM     16  C   ARG A  12      -0.206  -6.615   2.261  1.00  0.00           C  
ATOM     17  O   ARG A  12      -0.329  -5.430   2.578  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -1.226  -9.126   2.154  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -1.087  -9.878   0.803  1.00  0.00           C  
ATOM     20  CD  ARG A  12       0.227  -9.639   0.037  1.00  0.00           C  
ATOM     21  NE  ARG A  12       0.278 -10.420  -1.224  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       1.353 -10.480  -2.037  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       2.510  -9.870  -1.786  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       1.254 -11.187  -3.146  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.366  -6.780   0.323  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -1.786  -7.360   3.185  1.00  0.00           H  
ATOM     27  HB2 ARG A  12      -0.362  -9.377   2.801  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -2.075  -9.583   2.688  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -1.177 -10.960   1.012  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -1.952  -9.637   0.157  1.00  0.00           H  
ATOM     31  HD2 ARG A  12       0.336  -8.568  -0.203  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       1.087  -9.899   0.680  1.00  0.00           H  
ATOM     33  HE  ARG A  12      -0.535 -10.950  -1.558  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       2.565  -9.330  -0.915  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       3.255  -9.993  -2.480  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       0.355 -11.650  -3.318  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       2.085 -11.219  -3.747  1.00  0.00           H  
ATOM     38  N   ALA A  13       0.973  -7.191   2.048  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.293  -6.583   2.287  1.00  0.00           C  
ATOM     40  C   ALA A  13       2.818  -5.423   1.392  1.00  0.00           C  
ATOM     41  O   ALA A  13       3.002  -4.296   1.870  1.00  0.00           O  
ATOM     42  CB  ALA A  13       3.150  -7.855   2.081  1.00  0.00           C  
ATOM     43  H   ALA A  13       0.900  -8.185   1.805  1.00  0.00           H  
ATOM     44  HA  ALA A  13       2.345  -6.281   3.350  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       2.866  -8.678   2.763  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       3.030  -8.252   1.044  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       4.218  -7.636   2.207  1.00  0.00           H  
ATOM     48  N   LEU A  14       2.986  -5.693   0.085  1.00  0.00           N  
ATOM     49  CA  LEU A  14       3.258  -4.651  -0.931  1.00  0.00           C  
ATOM     50  C   LEU A  14       2.029  -3.755  -1.225  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.214  -2.594  -1.568  1.00  0.00           O  
ATOM     52  CB  LEU A  14       3.996  -5.227  -2.166  1.00  0.00           C  
ATOM     53  CG  LEU A  14       3.219  -5.341  -3.508  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       4.154  -5.131  -4.700  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       2.422  -6.649  -3.544  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.566  -6.584  -0.190  1.00  0.00           H  
ATOM     57  HA  LEU A  14       4.007  -3.970  -0.481  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       4.852  -4.558  -2.303  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       4.500  -6.187  -1.932  1.00  0.00           H  
ATOM     60  HG  LEU A  14       2.489  -4.519  -3.606  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       4.617  -4.126  -4.640  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       4.968  -5.875  -4.721  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       3.599  -5.167  -5.653  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       1.763  -6.700  -4.426  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       3.085  -7.531  -3.539  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       1.774  -6.729  -2.651  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.801  -4.309  -1.127  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.456  -3.536  -1.021  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.366  -2.416   0.077  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.704  -1.281  -0.222  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.660  -4.522  -0.849  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -1.817  -5.524  -2.053  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -2.993  -3.737  -0.662  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -1.123  -6.885  -1.866  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.813  -5.282  -0.795  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.620  -3.054  -1.998  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.443  -5.106   0.073  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -2.880  -5.703  -2.298  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.405  -5.070  -2.971  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -3.185  -3.043  -1.503  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -3.873  -4.393  -0.574  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -2.986  -3.114   0.253  1.00  0.00           H  
ATOM     83 HD11 ILE A  15      -1.683  -7.546  -1.185  1.00  0.00           H  
ATOM     84 HD12 ILE A  15      -1.013  -7.429  -2.820  1.00  0.00           H  
ATOM     85 HD13 ILE A  15      -0.109  -6.784  -1.440  1.00  0.00           H  
ATOM     86  N   LYS A  16       0.118  -2.696   1.293  1.00  0.00           N  
ATOM     87  CA  LYS A  16       0.398  -1.650   2.317  1.00  0.00           C  
ATOM     88  C   LYS A  16       1.629  -0.730   2.043  1.00  0.00           C  
ATOM     89  O   LYS A  16       1.573   0.427   2.452  1.00  0.00           O  
ATOM     90  CB  LYS A  16       0.243  -2.272   3.725  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -1.223  -2.425   4.247  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -2.400  -2.555   3.228  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -3.743  -2.807   3.938  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -4.863  -2.860   2.984  1.00  0.00           N  
ATOM     95  H   LYS A  16       0.382  -3.676   1.437  1.00  0.00           H  
ATOM     96  HA  LYS A  16      -0.425  -0.913   2.254  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       0.761  -3.250   3.767  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       0.793  -1.655   4.461  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -1.239  -3.288   4.939  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -1.436  -1.551   4.891  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -2.472  -1.638   2.599  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -2.201  -3.360   2.491  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -3.707  -3.755   4.507  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -3.942  -2.008   4.677  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -4.956  -1.978   2.466  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -4.738  -3.607   2.292  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -5.757  -3.027   3.458  1.00  0.00           H  
ATOM    108  N   ARG A  17       2.707  -1.179   1.359  1.00  0.00           N  
ATOM    109  CA  ARG A  17       3.715  -0.251   0.741  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.144   0.727  -0.375  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.283   1.952  -0.265  1.00  0.00           O  
ATOM    112  CB  ARG A  17       4.900  -1.099   0.200  1.00  0.00           C  
ATOM    113  CG  ARG A  17       6.282  -0.425   0.258  1.00  0.00           C  
ATOM    114  CD  ARG A  17       6.963  -0.708   1.602  1.00  0.00           C  
ATOM    115  NE  ARG A  17       8.257   0.008   1.725  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       9.043  -0.025   2.820  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       8.753  -0.712   3.924  1.00  0.00           N  
ATOM    118  NH2 ARG A  17      10.169   0.664   2.797  1.00  0.00           N  
ATOM    119  H   ARG A  17       2.773  -2.203   1.261  1.00  0.00           H  
ATOM    120  HA  ARG A  17       4.101   0.381   1.565  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       4.961  -2.095   0.685  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       4.702  -1.339  -0.847  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       6.912  -0.824  -0.559  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       6.189   0.662   0.069  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       6.274  -0.421   2.418  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       7.115  -1.803   1.684  1.00  0.00           H  
ATOM    127  HE  ARG A  17       8.622   0.585   0.959  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       7.873  -1.238   3.918  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       9.432  -0.658   4.692  1.00  0.00           H  
ATOM    130 HH21 ARG A  17      10.370   1.185   1.937  1.00  0.00           H  
ATOM    131 HH22 ARG A  17      10.750   0.623   3.642  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.461   0.200  -1.425  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.660   1.033  -2.386  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.609   1.951  -1.682  1.00  0.00           C  
ATOM    135  O   ILE A  18       0.581   3.124  -2.023  1.00  0.00           O  
ATOM    136  CB  ILE A  18       1.087   0.273  -3.646  1.00  0.00           C  
ATOM    137  CG1 ILE A  18       0.013  -0.803  -3.342  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       2.226  -0.328  -4.511  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.467  -0.345  -3.238  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.545  -0.821  -1.542  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.391   1.729  -2.833  1.00  0.00           H  
ATOM    142  HB  ILE A  18       0.611   1.021  -4.303  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.094  -1.653  -4.047  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.306  -1.245  -2.388  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       2.973   0.438  -4.791  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       2.767  -1.137  -3.985  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       1.840  -0.754  -5.456  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -1.618   0.531  -2.585  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -1.903  -0.069  -4.211  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -2.107  -1.135  -2.798  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.183   1.484  -0.687  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -1.128   2.357   0.083  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.444   3.394   1.026  1.00  0.00           C  
ATOM    154  O   GLN A  19      -0.909   4.526   1.140  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.212   1.577   0.877  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.177   0.743   0.012  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.373   0.097   0.733  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -4.723   0.409   1.871  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -5.055  -0.812   0.054  1.00  0.00           N  
ATOM    160  H   GLN A  19      -0.062   0.489  -0.468  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.654   2.941  -0.693  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -1.728   0.920   1.624  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.813   2.294   1.470  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.557   1.329  -0.838  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.565  -0.029  -0.461  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -4.732  -1.009  -0.899  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -5.874  -1.213   0.523  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.706   3.050   1.622  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.655   4.059   2.195  1.00  0.00           C  
ATOM    170  C   ALA A  20       1.980   5.272   1.245  1.00  0.00           C  
ATOM    171  O   ALA A  20       1.928   6.418   1.700  1.00  0.00           O  
ATOM    172  CB  ALA A  20       2.945   3.339   2.655  1.00  0.00           C  
ATOM    173  H   ALA A  20       0.911   2.053   1.462  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.170   4.482   3.097  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       3.627   4.014   3.197  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       2.738   2.483   3.323  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       3.535   2.934   1.817  1.00  0.00           H  
ATOM    178  N   MET A  21       2.211   5.024  -0.064  1.00  0.00           N  
ATOM    179  CA  MET A  21       2.145   6.090  -1.118  1.00  0.00           C  
ATOM    180  C   MET A  21       0.712   6.644  -1.533  1.00  0.00           C  
ATOM    181  O   MET A  21       0.561   7.854  -1.714  1.00  0.00           O  
ATOM    182  CB  MET A  21       2.887   5.599  -2.400  1.00  0.00           C  
ATOM    183  CG  MET A  21       4.363   5.184  -2.243  1.00  0.00           C  
ATOM    184  SD  MET A  21       5.382   6.580  -1.709  1.00  0.00           S  
ATOM    185  CE  MET A  21       5.687   7.440  -3.267  1.00  0.00           C  
ATOM    186  H   MET A  21       2.358   4.024  -0.297  1.00  0.00           H  
ATOM    187  HA  MET A  21       2.718   6.962  -0.745  1.00  0.00           H  
ATOM    188  HB2 MET A  21       2.340   4.749  -2.847  1.00  0.00           H  
ATOM    189  HB3 MET A  21       2.842   6.390  -3.172  1.00  0.00           H  
ATOM    190  HG2 MET A  21       4.461   4.367  -1.502  1.00  0.00           H  
ATOM    191  HG3 MET A  21       4.741   4.776  -3.199  1.00  0.00           H  
ATOM    192  HE1 MET A  21       4.743   7.806  -3.710  1.00  0.00           H  
ATOM    193  HE2 MET A  21       6.178   6.772  -3.998  1.00  0.00           H  
ATOM    194  HE3 MET A  21       6.347   8.312  -3.104  1.00  0.00           H  
ATOM    195  N   ILE A  22      -0.281   5.757  -1.775  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -1.619   6.085  -2.386  1.00  0.00           C  
ATOM    197  C   ILE A  22      -2.709   6.791  -1.481  1.00  0.00           C  
ATOM    198  O   ILE A  22      -2.947   7.981  -1.717  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -1.914   4.869  -3.374  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -0.976   4.905  -4.643  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -3.352   4.602  -3.890  1.00  0.00           C  
ATOM    202  CD1 ILE A  22      -0.410   3.547  -5.070  1.00  0.00           C  
ATOM    203  H   ILE A  22      -0.010   4.782  -1.605  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -1.474   6.887  -3.087  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.678   3.963  -2.786  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -1.492   5.374  -5.503  1.00  0.00           H  
ATOM    207 HG13 ILE A  22      -0.105   5.568  -4.479  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -3.398   3.604  -4.374  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -4.119   4.567  -3.103  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -3.680   5.344  -4.633  1.00  0.00           H  
ATOM    211 HD11 ILE A  22       0.419   3.249  -4.407  1.00  0.00           H  
ATOM    212 HD12 ILE A  22      -1.169   2.744  -5.040  1.00  0.00           H  
ATOM    213 HD13 ILE A  22       0.011   3.590  -6.087  1.00  0.00           H  
ATOM    214  N   PRO A  23      -3.262   6.203  -0.381  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -4.205   6.906   0.552  1.00  0.00           C  
ATOM    216  C   PRO A  23      -3.869   6.872   2.093  1.00  0.00           C  
ATOM    217  O   PRO A  23      -4.738   7.161   2.920  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -5.524   6.192   0.193  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -5.145   4.766  -0.229  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.626   4.791  -0.392  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -4.295   7.972   0.302  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -6.282   6.211   0.998  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -5.974   6.715  -0.673  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.455   4.012   0.519  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.626   4.507  -1.190  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -3.128   4.325   0.451  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -3.273   4.248  -1.272  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.606   6.566   2.456  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -2.103   6.478   3.855  1.00  0.00           C  
ATOM    230  C   LYS A  24      -2.783   5.341   4.689  1.00  0.00           C  
ATOM    231  O   LYS A  24      -3.400   5.586   5.731  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -1.974   7.871   4.560  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -0.743   8.733   4.157  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -0.934   9.873   3.123  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -1.337   9.531   1.672  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -0.484   8.512   1.026  1.00  0.00           N  
ATOM    237  H   LYS A  24      -2.015   6.272   1.671  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -1.058   6.126   3.747  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -2.911   8.453   4.477  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -1.873   7.688   5.646  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -0.369   9.216   5.080  1.00  0.00           H  
ATOM    242  HG3 LYS A  24       0.099   8.085   3.847  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -1.672  10.591   3.526  1.00  0.00           H  
ATOM    244  HD3 LYS A  24       0.011  10.447   3.084  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -2.390   9.202   1.641  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -1.315  10.451   1.060  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24       0.502   8.788   0.976  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24      -0.519   7.614   1.524  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24      -0.788   8.311   0.065  1.00  0.00           H  
ATOM    250  N   GLY A  25      -2.610   4.092   4.216  1.00  0.00           N  
ATOM    251  CA  GLY A  25      -3.011   2.888   4.973  1.00  0.00           C  
ATOM    252  C   GLY A  25      -2.297   1.627   4.468  1.00  0.00           C  
ATOM    253  O   GLY A  25      -1.047   1.604   4.397  1.00  0.00           O  
ATOM    254  OXT GLY A  25      -2.992   0.636   4.157  1.00  0.00           O  
ATOM    255  H   GLY A  25      -2.284   4.069   3.241  1.00  0.00           H  
ATOM    256  HA2 GLY A  25      -2.785   3.007   6.050  1.00  0.00           H  
ATOM    257  HA3 GLY A  25      -4.107   2.759   4.903  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A  11      -5.858  -7.904   0.387  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -4.967  -6.752   0.641  1.00  0.00           C  
ATOM      3  C   CYS A  11      -3.870  -7.132   1.669  1.00  0.00           C  
ATOM      4  O   CYS A  11      -4.182  -7.532   2.797  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -5.800  -5.533   1.088  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -6.742  -5.873   2.616  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -5.338  -8.717   0.040  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -6.347  -8.197   1.240  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -6.575  -7.680  -0.312  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.500  -6.497  -0.330  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -5.146  -4.658   1.262  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -6.506  -5.225   0.293  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -7.264  -4.655   2.734  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.583  -7.017   1.268  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -1.435  -7.482   2.095  1.00  0.00           C  
ATOM     16  C   ARG A  12      -0.199  -6.537   2.169  1.00  0.00           C  
ATOM     17  O   ARG A  12      -0.322  -5.344   2.451  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -1.230  -9.047   2.050  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -1.089  -9.774   0.687  1.00  0.00           C  
ATOM     20  CD  ARG A  12       0.251  -9.572  -0.042  1.00  0.00           C  
ATOM     21  NE  ARG A  12       0.304 -10.328  -1.317  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       1.387 -10.388  -2.119  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       2.552  -9.804  -1.842  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       1.289 -11.069  -3.245  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.456  -6.670   0.311  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -1.727  -7.304   3.131  1.00  0.00           H  
ATOM     27  HB2 ARG A  12      -0.369  -9.314   2.695  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -2.084  -9.509   2.573  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -1.221 -10.857   0.873  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -1.931  -9.492   0.029  1.00  0.00           H  
ATOM     31  HD2 ARG A  12       0.409  -8.500  -0.255  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       1.085  -9.879   0.616  1.00  0.00           H  
ATOM     33  HE  ARG A  12      -0.514 -10.835  -1.672  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       2.606  -9.284  -0.960  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       3.303  -9.925  -2.531  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       0.384 -11.513  -3.437  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       2.126 -11.103  -3.837  1.00  0.00           H  
ATOM     38  N   ALA A  13       0.980  -7.125   1.993  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.299  -6.513   2.227  1.00  0.00           C  
ATOM     40  C   ALA A  13       2.827  -5.359   1.327  1.00  0.00           C  
ATOM     41  O   ALA A  13       3.000  -4.227   1.799  1.00  0.00           O  
ATOM     42  CB  ALA A  13       3.154  -7.789   2.026  1.00  0.00           C  
ATOM     43  H   ALA A  13       0.906  -8.126   1.780  1.00  0.00           H  
ATOM     44  HA  ALA A  13       2.345  -6.205   3.288  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       3.033  -8.191   0.991  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       4.223  -7.570   2.148  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       2.871  -8.609   2.711  1.00  0.00           H  
ATOM     48  N   LEU A  14       3.006  -5.635   0.022  1.00  0.00           N  
ATOM     49  CA  LEU A  14       3.281  -4.597  -0.997  1.00  0.00           C  
ATOM     50  C   LEU A  14       2.049  -3.711  -1.307  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.231  -2.549  -1.652  1.00  0.00           O  
ATOM     52  CB  LEU A  14       4.030  -5.177  -2.225  1.00  0.00           C  
ATOM     53  CG  LEU A  14       3.267  -5.282  -3.577  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       4.212  -5.070  -4.759  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       2.464  -6.587  -3.624  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.603  -6.535  -0.251  1.00  0.00           H  
ATOM     57  HA  LEU A  14       4.022  -3.909  -0.546  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       4.894  -4.516  -2.350  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       4.522  -6.142  -1.987  1.00  0.00           H  
ATOM     60  HG  LEU A  14       2.541  -4.457  -3.680  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       3.664  -5.099  -5.716  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       4.678  -4.065  -4.690  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       5.024  -5.815  -4.778  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       1.813  -6.631  -4.512  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       3.123  -7.472  -3.616  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       1.808  -6.666  -2.738  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.823  -4.273  -1.219  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.441  -3.506  -1.142  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.371  -2.370  -0.059  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.694  -1.238  -0.381  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.639  -4.501  -0.970  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -1.782  -5.514  -2.164  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -2.978  -3.727  -0.798  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -1.103  -6.874  -1.935  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.837  -5.244  -0.882  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.596  -3.041  -2.128  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.427  -5.077  -0.041  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -2.841  -5.693  -2.423  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.351  -5.079  -3.083  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -2.992  -3.129   0.132  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -3.154  -3.017  -1.628  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -3.855  -4.390  -0.749  1.00  0.00           H  
ATOM     83 HD11 ILE A  15      -1.649  -7.485  -1.200  1.00  0.00           H  
ATOM     84 HD12 ILE A  15      -1.037  -7.468  -2.864  1.00  0.00           H  
ATOM     85 HD13 ILE A  15      -0.073  -6.767  -1.552  1.00  0.00           H  
ATOM     86  N   LYS A  16       0.085  -2.640   1.171  1.00  0.00           N  
ATOM     87  CA  LYS A  16       0.339  -1.593   2.199  1.00  0.00           C  
ATOM     88  C   LYS A  16       1.573  -0.672   1.949  1.00  0.00           C  
ATOM     89  O   LYS A  16       1.509   0.484   2.363  1.00  0.00           O  
ATOM     90  CB  LYS A  16       0.170  -2.219   3.605  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -1.301  -2.393   4.104  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -2.447  -2.610   3.060  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -3.830  -2.896   3.677  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -3.920  -4.233   4.298  1.00  0.00           N  
ATOM     95  H   LYS A  16       0.339  -3.622   1.328  1.00  0.00           H  
ATOM     96  HA  LYS A  16      -0.489  -0.862   2.123  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       0.701  -3.189   3.655  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       0.698  -1.595   4.351  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -1.303  -3.225   4.833  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -1.561  -1.499   4.701  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -2.536  -1.705   2.416  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -2.191  -3.404   2.331  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -4.088  -2.121   4.422  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -4.604  -2.822   2.891  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -3.730  -4.980   3.620  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -3.244  -4.339   5.062  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -4.851  -4.407   4.691  1.00  0.00           H  
ATOM    108  N   ARG A  17       2.665  -1.118   1.286  1.00  0.00           N  
ATOM    109  CA  ARG A  17       3.674  -0.187   0.676  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.108   0.785  -0.448  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.242   2.011  -0.340  1.00  0.00           O  
ATOM    112  CB  ARG A  17       4.868  -1.030   0.147  1.00  0.00           C  
ATOM    113  CG  ARG A  17       6.243  -0.342   0.197  1.00  0.00           C  
ATOM    114  CD  ARG A  17       6.928  -0.606   1.541  1.00  0.00           C  
ATOM    115  NE  ARG A  17       8.212   0.129   1.658  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       9.001   0.114   2.752  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       8.722  -0.569   3.861  1.00  0.00           N  
ATOM    118  NH2 ARG A  17      10.116   0.818   2.723  1.00  0.00           N  
ATOM    119  H   ARG A  17       2.735  -2.142   1.186  1.00  0.00           H  
ATOM    120  HA  ARG A  17       4.050   0.449   1.502  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       4.937  -2.018   0.646  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       4.673  -1.286  -0.897  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       6.875  -0.742  -0.618  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       6.138   0.742  -0.003  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       6.236  -0.322   2.356  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       7.095  -1.698   1.632  1.00  0.00           H  
ATOM    127  HE  ARG A  17       8.569   0.705   0.888  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       7.848  -1.108   3.860  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       9.400  -0.500   4.627  1.00  0.00           H  
ATOM    130 HH21 ARG A  17      10.309   1.336   1.859  1.00  0.00           H  
ATOM    131 HH22 ARG A  17      10.699   0.792   3.567  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.433   0.252  -1.501  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.638   1.083  -2.468  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.574   1.995  -1.775  1.00  0.00           C  
ATOM    135  O   ILE A  18       0.540   3.166  -2.125  1.00  0.00           O  
ATOM    136  CB  ILE A  18       1.094   0.328  -3.743  1.00  0.00           C  
ATOM    137  CG1 ILE A  18       0.031  -0.768  -3.474  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       2.255  -0.247  -4.596  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.454  -0.328  -3.355  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.526  -0.768  -1.619  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.371   1.786  -2.901  1.00  0.00           H  
ATOM    142  HB  ILE A  18       0.617   1.076  -4.400  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.119  -1.590  -4.212  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.333  -1.246  -2.540  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       2.996   0.532  -4.856  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       2.798  -1.055  -4.070  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       1.892  -0.667  -5.552  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -1.863   0.074  -4.297  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -2.104  -1.166  -3.039  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -1.628   0.453  -2.597  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.216   1.533  -0.776  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -1.162   2.409  -0.014  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.481   3.454   0.922  1.00  0.00           C  
ATOM    154  O   GLN A  19      -0.946   4.588   1.023  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.239   1.641   0.799  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.217   0.786  -0.029  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.501   0.369   0.711  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -5.191   1.186   1.321  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -4.874  -0.897   0.642  1.00  0.00           N  
ATOM    160  H   GLN A  19      -0.091   0.540  -0.548  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.692   2.984  -0.794  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -1.754   1.004   1.561  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.832   2.373   1.381  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.506   1.283  -0.969  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.642  -0.085  -0.357  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -4.269  -1.525   0.101  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -5.744  -1.144   1.125  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.665   3.113   1.528  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.609   4.123   2.107  1.00  0.00           C  
ATOM    170  C   ALA A  20       1.938   5.335   1.157  1.00  0.00           C  
ATOM    171  O   ALA A  20       1.888   6.481   1.611  1.00  0.00           O  
ATOM    172  CB  ALA A  20       2.894   3.401   2.575  1.00  0.00           C  
ATOM    173  H   ALA A  20       0.867   2.113   1.390  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.119   4.544   3.006  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       3.492   3.000   1.739  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       3.571   4.072   3.127  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       2.681   2.540   3.235  1.00  0.00           H  
ATOM    178  N   MET A  21       2.168   5.085  -0.152  1.00  0.00           N  
ATOM    179  CA  MET A  21       2.098   6.147  -1.208  1.00  0.00           C  
ATOM    180  C   MET A  21       0.661   6.694  -1.624  1.00  0.00           C  
ATOM    181  O   MET A  21       0.499   7.905  -1.791  1.00  0.00           O  
ATOM    182  CB  MET A  21       2.845   5.660  -2.489  1.00  0.00           C  
ATOM    183  CG  MET A  21       4.314   5.227  -2.325  1.00  0.00           C  
ATOM    184  SD  MET A  21       5.325   6.631  -1.811  1.00  0.00           S  
ATOM    185  CE  MET A  21       6.923   5.824  -1.598  1.00  0.00           C  
ATOM    186  H   MET A  21       2.312   4.084  -0.384  1.00  0.00           H  
ATOM    187  HA  MET A  21       2.666   7.023  -0.835  1.00  0.00           H  
ATOM    188  HB2 MET A  21       2.292   4.820  -2.949  1.00  0.00           H  
ATOM    189  HB3 MET A  21       2.819   6.461  -3.253  1.00  0.00           H  
ATOM    190  HG2 MET A  21       4.405   4.407  -1.584  1.00  0.00           H  
ATOM    191  HG3 MET A  21       4.690   4.827  -3.285  1.00  0.00           H  
ATOM    192  HE1 MET A  21       7.263   5.365  -2.545  1.00  0.00           H  
ATOM    193  HE2 MET A  21       6.866   5.032  -0.829  1.00  0.00           H  
ATOM    194  HE3 MET A  21       7.686   6.556  -1.279  1.00  0.00           H  
ATOM    195  N   ILE A  22      -0.324   5.802  -1.875  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -1.664   6.122  -2.488  1.00  0.00           C  
ATOM    197  C   ILE A  22      -2.762   6.821  -1.586  1.00  0.00           C  
ATOM    198  O   ILE A  22      -3.007   8.010  -1.825  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -1.950   4.901  -3.475  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -1.012   4.943  -4.744  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -3.385   4.616  -3.990  1.00  0.00           C  
ATOM    202  CD1 ILE A  22      -0.441   3.588  -5.171  1.00  0.00           C  
ATOM    203  H   ILE A  22      -0.045   4.828  -1.713  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -1.519   6.924  -3.190  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.707   3.998  -2.887  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -1.531   5.410  -5.603  1.00  0.00           H  
ATOM    207 HG13 ILE A  22      -0.145   5.610  -4.579  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -3.720   5.346  -4.742  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -3.420   3.612  -4.465  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -4.154   4.581  -3.206  1.00  0.00           H  
ATOM    211 HD11 ILE A  22       0.392   3.295  -4.511  1.00  0.00           H  
ATOM    212 HD12 ILE A  22      -1.194   2.780  -5.137  1.00  0.00           H  
ATOM    213 HD13 ILE A  22      -0.023   3.631  -6.190  1.00  0.00           H  
ATOM    214  N   PRO A  23      -3.317   6.233  -0.489  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -4.274   6.928   0.436  1.00  0.00           C  
ATOM    216  C   PRO A  23      -3.965   6.878   1.983  1.00  0.00           C  
ATOM    217  O   PRO A  23      -4.846   7.171   2.796  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -5.585   6.210   0.057  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -5.194   4.784  -0.353  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.673   4.818  -0.501  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -4.366   7.995   0.191  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -6.357   6.229   0.849  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -6.022   6.731  -0.817  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.505   4.033   0.397  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.665   4.516  -1.316  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -3.178   4.359   0.348  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -3.307   4.276  -1.376  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.715   6.544   2.369  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -2.253   6.401   3.777  1.00  0.00           C  
ATOM    230  C   LYS A  24      -3.013   5.289   4.579  1.00  0.00           C  
ATOM    231  O   LYS A  24      -3.636   5.554   5.613  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -2.074   7.776   4.504  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -0.819   8.605   4.103  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -0.995   9.794   3.121  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -1.429   9.522   1.664  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -0.595   8.528   0.957  1.00  0.00           N  
ATOM    237  H   LYS A  24      -2.092   6.309   1.588  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -1.224   5.997   3.690  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -2.993   8.388   4.436  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -1.972   7.571   5.586  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -0.403   9.035   5.034  1.00  0.00           H  
ATOM    242  HG3 LYS A  24      -0.012   7.939   3.744  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -1.708  10.513   3.565  1.00  0.00           H  
ATOM    244  HD3 LYS A  24      -0.036  10.345   3.091  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -2.485   9.202   1.637  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -1.412  10.468   1.094  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24      -0.625   7.609   1.416  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24      -0.917   8.372  -0.006  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24       0.392   8.802   0.902  1.00  0.00           H  
ATOM    250  N   GLY A  25      -2.908   4.038   4.086  1.00  0.00           N  
ATOM    251  CA  GLY A  25      -3.430   2.853   4.800  1.00  0.00           C  
ATOM    252  C   GLY A  25      -2.775   1.555   4.310  1.00  0.00           C  
ATOM    253  O   GLY A  25      -3.507   0.647   3.859  1.00  0.00           O  
ATOM    254  OXT GLY A  25      -1.531   1.424   4.385  1.00  0.00           O  
ATOM    255  H   GLY A  25      -2.562   4.010   3.119  1.00  0.00           H  
ATOM    256  HA2 GLY A  25      -3.258   2.940   5.890  1.00  0.00           H  
ATOM    257  HA3 GLY A  25      -4.528   2.798   4.667  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A  11      -5.625  -8.096   0.579  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -4.785  -6.899   0.796  1.00  0.00           C  
ATOM      3  C   CYS A  11      -3.634  -7.237   1.780  1.00  0.00           C  
ATOM      4  O   CYS A  11      -3.889  -7.619   2.928  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -5.658  -5.735   1.309  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -6.948  -5.300   0.092  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -5.080  -8.879   0.200  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -6.054  -8.420   1.453  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -6.388  -7.908  -0.081  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.374  -6.610  -0.190  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -6.141  -5.982   2.273  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -5.040  -4.837   1.495  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -6.127  -4.858  -0.856  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.370  -7.111   1.317  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -1.178  -7.554   2.094  1.00  0.00           C  
ATOM     16  C   ARG A  12       0.029  -6.567   2.135  1.00  0.00           C  
ATOM     17  O   ARG A  12      -0.125  -5.369   2.378  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -0.931  -9.111   1.993  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -0.794  -9.788   0.604  1.00  0.00           C  
ATOM     20  CD  ARG A  12       0.521  -9.510  -0.146  1.00  0.00           C  
ATOM     21  NE  ARG A  12       0.572 -10.221  -1.448  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       1.628 -10.191  -2.288  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       2.764  -9.546  -2.031  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       1.530 -10.842  -3.431  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.294  -6.781   0.349  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -1.430  -7.412   3.147  1.00  0.00           H  
ATOM     27  HB2 ARG A  12      -0.050  -9.373   2.612  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -1.760  -9.613   2.517  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -0.881 -10.881   0.757  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -1.662  -9.518  -0.025  1.00  0.00           H  
ATOM     31  HD2 ARG A  12       0.635  -8.426  -0.325  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       1.381  -9.808   0.481  1.00  0.00           H  
ATOM     33  HE  ARG A  12      -0.227 -10.766  -1.791  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       2.819  -9.051  -1.135  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       3.496  -9.600  -2.749  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       0.646 -11.333  -3.606  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       2.345 -10.806  -4.052  1.00  0.00           H  
ATOM     38  N   ALA A  13       1.222  -7.133   1.983  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.527  -6.485   2.192  1.00  0.00           C  
ATOM     40  C   ALA A  13       2.988  -5.290   1.307  1.00  0.00           C  
ATOM     41  O   ALA A  13       3.122  -4.160   1.795  1.00  0.00           O  
ATOM     42  CB  ALA A  13       3.412  -7.730   1.910  1.00  0.00           C  
ATOM     43  H   ALA A  13       1.172  -8.141   1.805  1.00  0.00           H  
ATOM     44  HA  ALA A  13       2.603  -6.210   3.261  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       3.185  -8.584   2.572  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       3.259  -8.098   0.866  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       4.479  -7.483   1.986  1.00  0.00           H  
ATOM     48  N   LEU A  14       3.155  -5.540  -0.002  1.00  0.00           N  
ATOM     49  CA  LEU A  14       3.373  -4.490  -1.019  1.00  0.00           C  
ATOM     50  C   LEU A  14       2.108  -3.659  -1.339  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.235  -2.503  -1.726  1.00  0.00           O  
ATOM     52  CB  LEU A  14       4.204  -5.013  -2.216  1.00  0.00           C  
ATOM     53  CG  LEU A  14       3.534  -5.020  -3.619  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       4.533  -4.621  -4.705  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       2.807  -6.355  -3.821  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.807  -6.463  -0.273  1.00  0.00           H  
ATOM     57  HA  LEU A  14       4.053  -3.762  -0.540  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       5.098  -4.376  -2.232  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       4.657  -6.003  -2.004  1.00  0.00           H  
ATOM     60  HG  LEU A  14       2.763  -4.235  -3.698  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       4.918  -3.600  -4.497  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       5.400  -5.301  -4.742  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       4.051  -4.577  -5.696  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       3.509  -7.208  -3.810  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       2.085  -6.525  -2.998  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       2.234  -6.371  -4.761  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.907  -4.257  -1.229  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.370  -3.514  -1.116  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.286  -2.367  -0.037  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.659  -1.247  -0.350  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.538  -4.536  -0.904  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -1.717  -5.532  -2.108  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -2.885  -3.797  -0.656  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -0.956  -6.860  -1.972  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.959  -5.235  -0.919  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.566  -3.054  -2.097  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.276  -5.123   0.003  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -2.784  -5.765  -2.279  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.392  -5.055  -3.048  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -3.129  -3.094  -1.475  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -3.736  -4.486  -0.554  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -2.864  -3.199   0.275  1.00  0.00           H  
ATOM     83 HD11 ILE A  15       0.123  -6.719  -1.776  1.00  0.00           H  
ATOM     84 HD12 ILE A  15      -1.349  -7.465  -1.140  1.00  0.00           H  
ATOM     85 HD13 ILE A  15      -1.032  -7.478  -2.883  1.00  0.00           H  
ATOM     86  N   LYS A  16       0.250  -2.610   1.167  1.00  0.00           N  
ATOM     87  CA  LYS A  16       0.557  -1.542   2.162  1.00  0.00           C  
ATOM     88  C   LYS A  16       1.774  -0.615   1.828  1.00  0.00           C  
ATOM     89  O   LYS A  16       1.716   0.557   2.196  1.00  0.00           O  
ATOM     90  CB  LYS A  16       0.477  -2.164   3.579  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -0.960  -2.335   4.172  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -2.170  -2.550   3.203  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -3.494  -2.931   3.896  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -4.065  -1.836   4.704  1.00  0.00           N  
ATOM     95  H   LYS A  16       0.541  -3.582   1.316  1.00  0.00           H  
ATOM     96  HA  LYS A  16      -0.285  -0.823   2.126  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       1.006  -3.137   3.598  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       1.056  -1.542   4.287  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -0.921  -3.169   4.899  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -1.176  -1.441   4.784  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -2.323  -1.654   2.557  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -1.934  -3.344   2.468  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -4.234  -3.223   3.129  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -3.353  -3.826   4.530  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -4.245  -0.999   4.137  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -4.955  -2.104   5.138  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -3.432  -1.552   5.460  1.00  0.00           H  
ATOM    108  N   ARG A  17       2.839  -1.073   1.129  1.00  0.00           N  
ATOM    109  CA  ARG A  17       3.804  -0.156   0.412  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.128   0.848  -0.612  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.254   2.075  -0.479  1.00  0.00           O  
ATOM    112  CB  ARG A  17       4.916  -0.991  -0.308  1.00  0.00           C  
ATOM    113  CG  ARG A  17       5.830  -1.889   0.562  1.00  0.00           C  
ATOM    114  CD  ARG A  17       6.707  -1.118   1.558  1.00  0.00           C  
ATOM    115  NE  ARG A  17       7.612  -2.030   2.301  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       8.471  -1.633   3.262  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       8.610  -0.370   3.661  1.00  0.00           N  
ATOM    118  NH2 ARG A  17       9.219  -2.552   3.843  1.00  0.00           N  
ATOM    119  H   ARG A  17       2.910  -2.100   1.085  1.00  0.00           H  
ATOM    120  HA  ARG A  17       4.299   0.469   1.179  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       4.447  -1.634  -1.070  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       5.552  -0.331  -0.926  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       5.215  -2.630   1.107  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       6.473  -2.483  -0.114  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       7.296  -0.359   1.012  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       6.055  -0.579   2.271  1.00  0.00           H  
ATOM    127  HE  ARG A  17       7.627  -3.038   2.111  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       8.018   0.326   3.195  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       9.297  -0.194   4.402  1.00  0.00           H  
ATOM    130 HH21 ARG A  17       9.095  -3.517   3.520  1.00  0.00           H  
ATOM    131 HH22 ARG A  17       9.864  -2.226   4.571  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.354   0.323  -1.591  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.512   1.147  -2.512  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.458   2.025  -1.767  1.00  0.00           C  
ATOM    135  O   ILE A  18       0.376   3.191  -2.123  1.00  0.00           O  
ATOM    136  CB  ILE A  18       0.947   0.384  -3.772  1.00  0.00           C  
ATOM    137  CG1 ILE A  18      -0.059  -0.757  -3.473  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       2.094  -0.134  -4.679  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.550  -0.366  -3.290  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.372  -0.703  -1.652  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.212   1.872  -2.963  1.00  0.00           H  
ATOM    142  HB  ILE A  18       0.415   1.118  -4.400  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.037  -1.567  -4.223  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.294  -1.233  -2.557  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       1.708  -0.558  -5.625  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       2.792   0.676  -4.960  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       2.690  -0.925  -4.186  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -2.007   0.042  -4.207  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -2.163  -1.228  -2.965  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -1.713   0.397  -2.511  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.285   1.552  -0.736  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -1.236   2.415   0.043  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.556   3.480   0.958  1.00  0.00           C  
ATOM    154  O   GLN A  19      -1.044   4.605   1.066  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.301   1.640   0.868  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.231   0.725   0.046  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.554   0.354   0.734  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -5.414   1.205   0.958  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -4.763  -0.912   1.056  1.00  0.00           N  
ATOM    160  H   GLN A  19      -0.131   0.564  -0.506  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.789   2.979  -0.731  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -1.811   1.043   1.661  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.926   2.374   1.413  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.472   1.160  -0.938  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.639  -0.164  -0.193  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -4.011  -1.572   0.832  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -5.661  -1.126   1.503  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.613   3.173   1.539  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.552   4.220   2.059  1.00  0.00           C  
ATOM    170  C   ALA A  20       1.836   5.408   1.066  1.00  0.00           C  
ATOM    171  O   ALA A  20       1.772   6.565   1.490  1.00  0.00           O  
ATOM    172  CB  ALA A  20       2.861   3.542   2.518  1.00  0.00           C  
ATOM    173  H   ALA A  20       0.844   2.179   1.402  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.077   4.663   2.956  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       3.412   3.071   1.685  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       3.559   4.261   2.980  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       2.680   2.744   3.262  1.00  0.00           H  
ATOM    178  N   MET A  21       2.044   5.129  -0.242  1.00  0.00           N  
ATOM    179  CA  MET A  21       1.945   6.170  -1.318  1.00  0.00           C  
ATOM    180  C   MET A  21       0.497   6.703  -1.713  1.00  0.00           C  
ATOM    181  O   MET A  21       0.332   7.908  -1.918  1.00  0.00           O  
ATOM    182  CB  MET A  21       2.672   5.663  -2.602  1.00  0.00           C  
ATOM    183  CG  MET A  21       4.153   5.269  -2.457  1.00  0.00           C  
ATOM    184  SD  MET A  21       5.141   6.714  -2.013  1.00  0.00           S  
ATOM    185  CE  MET A  21       6.767   5.955  -1.827  1.00  0.00           C  
ATOM    186  H   MET A  21       2.227   4.128  -0.453  1.00  0.00           H  
ATOM    187  HA  MET A  21       2.514   7.056  -0.973  1.00  0.00           H  
ATOM    188  HB2 MET A  21       2.127   4.799  -3.025  1.00  0.00           H  
ATOM    189  HB3 MET A  21       2.611   6.441  -3.387  1.00  0.00           H  
ATOM    190  HG2 MET A  21       4.281   4.478  -1.692  1.00  0.00           H  
ATOM    191  HG3 MET A  21       4.519   4.848  -3.412  1.00  0.00           H  
ATOM    192  HE1 MET A  21       7.091   5.480  -2.770  1.00  0.00           H  
ATOM    193  HE2 MET A  21       6.753   5.184  -1.036  1.00  0.00           H  
ATOM    194  HE3 MET A  21       7.519   6.716  -1.551  1.00  0.00           H  
ATOM    195  N   ILE A  22      -0.495   5.805  -1.910  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -1.850   6.106  -2.496  1.00  0.00           C  
ATOM    197  C   ILE A  22      -2.926   6.826  -1.585  1.00  0.00           C  
ATOM    198  O   ILE A  22      -3.187   8.005  -1.854  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -2.156   4.865  -3.454  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -1.268   4.908  -4.758  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -3.602   4.540  -3.910  1.00  0.00           C  
ATOM    202  CD1 ILE A  22      -0.655   3.565  -5.160  1.00  0.00           C  
ATOM    203  H   ILE A  22      -0.212   4.836  -1.723  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -1.723   6.895  -3.215  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.878   3.972  -2.866  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -1.837   5.323  -5.612  1.00  0.00           H  
ATOM    207 HG13 ILE A  22      -0.425   5.616  -4.647  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -3.994   5.270  -4.634  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -3.626   3.543  -4.398  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -4.333   4.463  -3.092  1.00  0.00           H  
ATOM    211 HD11 ILE A  22      -1.374   2.730  -5.077  1.00  0.00           H  
ATOM    212 HD12 ILE A  22      -0.271   3.590  -6.194  1.00  0.00           H  
ATOM    213 HD13 ILE A  22       0.209   3.330  -4.516  1.00  0.00           H  
ATOM    214  N   PRO A  23      -3.443   6.266  -0.455  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -4.389   6.981   0.466  1.00  0.00           C  
ATOM    216  C   PRO A  23      -4.048   7.004   2.005  1.00  0.00           C  
ATOM    217  O   PRO A  23      -4.903   7.384   2.811  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -5.697   6.230   0.148  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -5.297   4.798  -0.231  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.780   4.847  -0.415  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -4.509   8.036   0.180  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -6.447   6.261   0.962  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -6.167   6.719  -0.727  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.582   4.065   0.546  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.787   4.496  -1.175  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -3.265   4.417   0.438  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -3.422   4.281  -1.279  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.807   6.639   2.396  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -2.335   6.566   3.808  1.00  0.00           C  
ATOM    230  C   LYS A  24      -3.140   5.550   4.692  1.00  0.00           C  
ATOM    231  O   LYS A  24      -3.701   5.907   5.734  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -2.091   7.975   4.447  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -0.822   8.737   3.970  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -1.001   9.905   2.966  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -1.509   9.601   1.540  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -0.719   8.576   0.829  1.00  0.00           N  
ATOM    237  H   LYS A  24      -2.209   6.324   1.624  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -1.328   6.109   3.742  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -2.992   8.612   4.363  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -1.970   7.832   5.537  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -0.344   9.172   4.868  1.00  0.00           H  
ATOM    242  HG3 LYS A  24      -0.061   8.029   3.590  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -1.671  10.660   3.419  1.00  0.00           H  
ATOM    244  HD3 LYS A  24      -0.027  10.423   2.876  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -2.569   9.293   1.572  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -1.507  10.529   0.941  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24       0.268   8.837   0.725  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24      -0.737   7.673   1.319  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24      -1.083   8.395  -0.114  1.00  0.00           H  
ATOM    250  N   GLY A  25      -3.148   4.273   4.261  1.00  0.00           N  
ATOM    251  CA  GLY A  25      -3.752   3.178   5.044  1.00  0.00           C  
ATOM    252  C   GLY A  25      -3.506   1.824   4.377  1.00  0.00           C  
ATOM    253  O   GLY A  25      -2.360   1.321   4.408  1.00  0.00           O  
ATOM    254  OXT GLY A  25      -4.468   1.244   3.828  1.00  0.00           O  
ATOM    255  H   GLY A  25      -2.835   4.166   3.288  1.00  0.00           H  
ATOM    256  HA2 GLY A  25      -3.331   3.158   6.068  1.00  0.00           H  
ATOM    257  HA3 GLY A  25      -4.839   3.351   5.162  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A  11      -5.486  -8.266  -0.135  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -4.963  -6.991   0.398  1.00  0.00           C  
ATOM      3  C   CYS A  11      -3.929  -7.293   1.514  1.00  0.00           C  
ATOM      4  O   CYS A  11      -4.302  -7.726   2.610  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -6.143  -6.121   0.879  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -5.543  -4.504   1.463  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -5.968  -8.809   0.590  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -6.159  -8.111  -0.895  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -4.736  -8.858  -0.510  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.478  -6.463  -0.444  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -6.867  -5.945   0.060  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -6.706  -6.610   1.697  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -6.736  -4.014   1.785  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.624  -7.097   1.214  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -1.516  -7.547   2.101  1.00  0.00           C  
ATOM     16  C   ARG A  12      -0.283  -6.596   2.215  1.00  0.00           C  
ATOM     17  O   ARG A  12      -0.416  -5.400   2.480  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -1.298  -9.114   2.052  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -1.116  -9.829   0.687  1.00  0.00           C  
ATOM     20  CD  ARG A  12       0.226  -9.577  -0.025  1.00  0.00           C  
ATOM     21  NE  ARG A  12       0.317 -10.319  -1.306  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       1.404 -10.324  -2.105  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       2.539  -9.687  -1.820  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       1.341 -11.001  -3.235  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.447  -6.732   0.271  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -1.858  -7.370   3.122  1.00  0.00           H  
ATOM     27  HB2 ARG A  12      -0.454  -9.382   2.719  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -2.162  -9.585   2.548  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -1.218 -10.917   0.863  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -1.957  -9.567   0.019  1.00  0.00           H  
ATOM     31  HD2 ARG A  12       0.353  -8.498  -0.225  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       1.062  -9.865   0.639  1.00  0.00           H  
ATOM     33  HE  ARG A  12      -0.476 -10.862  -1.667  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       2.566  -9.171  -0.934  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       3.297  -9.769  -2.507  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       0.459 -11.485  -3.433  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       2.181 -10.991  -3.824  1.00  0.00           H  
ATOM     38  N   ALA A  13       0.902  -7.189   2.090  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.215  -6.583   2.367  1.00  0.00           C  
ATOM     40  C   ALA A  13       2.762  -5.410   1.501  1.00  0.00           C  
ATOM     41  O   ALA A  13       2.922  -4.285   1.991  1.00  0.00           O  
ATOM     42  CB  ALA A  13       3.074  -7.856   2.141  1.00  0.00           C  
ATOM     43  H   ALA A  13       0.832  -8.191   1.884  1.00  0.00           H  
ATOM     44  HA  ALA A  13       2.247  -6.303   3.437  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       2.784  -8.697   2.796  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       2.967  -8.228   1.093  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       4.142  -7.641   2.276  1.00  0.00           H  
ATOM     48  N   LEU A  14       2.981  -5.674   0.202  1.00  0.00           N  
ATOM     49  CA  LEU A  14       3.283  -4.637  -0.805  1.00  0.00           C  
ATOM     50  C   LEU A  14       2.062  -3.762  -1.182  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.245  -2.612  -1.566  1.00  0.00           O  
ATOM     52  CB  LEU A  14       4.142  -5.192  -1.967  1.00  0.00           C  
ATOM     53  CG  LEU A  14       3.523  -5.195  -3.394  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       4.573  -4.841  -4.447  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       2.761  -6.508  -3.609  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.598  -6.579  -0.083  1.00  0.00           H  
ATOM     57  HA  LEU A  14       3.971  -3.935  -0.296  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       5.051  -4.578  -1.957  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       4.561  -6.191  -1.731  1.00  0.00           H  
ATOM     60  HG  LEU A  14       2.782  -4.386  -3.509  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       4.983  -3.831  -4.236  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       5.418  -5.548  -4.446  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       4.129  -4.793  -5.455  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       2.005  -6.646  -2.812  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       2.221  -6.514  -4.569  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       3.434  -7.382  -3.566  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.838  -4.319  -1.123  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.416  -3.535  -1.061  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.341  -2.394   0.027  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.681  -1.265  -0.293  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.628  -4.515  -0.908  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -1.780  -5.509  -2.118  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -2.956  -3.720  -0.733  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -1.065  -6.861  -1.953  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.844  -5.296  -0.804  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.551  -3.064  -2.047  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.434  -5.106   0.013  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -2.844  -5.708  -2.341  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.395  -5.041  -3.040  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -3.122  -3.004  -1.561  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -3.845  -4.367  -0.682  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -2.959  -3.124   0.199  1.00  0.00           H  
ATOM     83 HD11 ILE A  15      -1.540  -7.482  -1.177  1.00  0.00           H  
ATOM     84 HD12 ILE A  15      -1.078  -7.452  -2.885  1.00  0.00           H  
ATOM     85 HD13 ILE A  15      -0.004  -6.754  -1.665  1.00  0.00           H  
ATOM     86  N   LYS A  16       0.151  -2.652   1.247  1.00  0.00           N  
ATOM     87  CA  LYS A  16       0.472  -1.590   2.243  1.00  0.00           C  
ATOM     88  C   LYS A  16       1.732  -0.711   1.941  1.00  0.00           C  
ATOM     89  O   LYS A  16       1.711   0.459   2.319  1.00  0.00           O  
ATOM     90  CB  LYS A  16       0.317  -2.182   3.665  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -1.143  -2.268   4.213  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -2.334  -2.440   3.211  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -3.700  -2.663   3.890  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -3.835  -4.008   4.484  1.00  0.00           N  
ATOM     95  H   LYS A  16       0.416  -3.630   1.402  1.00  0.00           H  
ATOM     96  HA  LYS A  16      -0.335  -0.835   2.171  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       0.795  -3.180   3.715  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       0.903  -1.576   4.382  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -1.166  -3.085   4.959  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -1.336  -1.352   4.801  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -2.409  -1.534   2.568  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -2.141  -3.246   2.476  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -3.879  -1.894   4.664  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -4.506  -2.525   3.146  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -3.721  -4.747   3.782  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -3.129  -4.171   5.212  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -4.754  -4.140   4.920  1.00  0.00           H  
ATOM    108  N   ARG A  17       2.798  -1.204   1.267  1.00  0.00           N  
ATOM    109  CA  ARG A  17       3.809  -0.312   0.582  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.208   0.709  -0.466  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.368   1.931  -0.325  1.00  0.00           O  
ATOM    112  CB  ARG A  17       4.933  -1.167  -0.090  1.00  0.00           C  
ATOM    113  CG  ARG A  17       5.846  -2.000   0.835  1.00  0.00           C  
ATOM    114  CD  ARG A  17       6.710  -1.185   1.814  1.00  0.00           C  
ATOM    115  NE  ARG A  17       7.781  -0.380   1.157  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       7.764   0.964   1.004  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       6.783   1.755   1.433  1.00  0.00           N  
ATOM    118  NH2 ARG A  17       8.784   1.528   0.387  1.00  0.00           N  
ATOM    119  H   ARG A  17       2.835  -2.232   1.221  1.00  0.00           H  
ATOM    120  HA  ARG A  17       4.281   0.305   1.369  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       4.488  -1.841  -0.840  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       5.590  -0.526  -0.701  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       5.225  -2.709   1.414  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       6.498  -2.644   0.215  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       6.055  -0.574   2.460  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       7.196  -1.904   2.493  1.00  0.00           H  
ATOM    127  HE  ARG A  17       8.614  -0.832   0.765  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       5.999   1.296   1.910  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       6.890   2.759   1.254  1.00  0.00           H  
ATOM    130 HH21 ARG A  17       9.529   0.902   0.064  1.00  0.00           H  
ATOM    131 HH22 ARG A  17       8.750   2.548   0.282  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.462   0.208  -1.477  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.676   1.057  -2.425  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.634   1.972  -1.710  1.00  0.00           C  
ATOM    135  O   ILE A  18       0.614   3.145  -2.052  1.00  0.00           O  
ATOM    136  CB  ILE A  18       1.113   0.304  -3.692  1.00  0.00           C  
ATOM    137  CG1 ILE A  18       0.060  -0.796  -3.400  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       2.260  -0.265  -4.568  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.422  -0.351  -3.283  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.442  -0.818  -1.531  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.413   1.753  -2.862  1.00  0.00           H  
ATOM    142  HB  ILE A  18       0.622   1.051  -4.338  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.158  -1.634  -4.120  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.363  -1.254  -2.456  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       2.993   0.517  -4.842  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       2.816  -1.071  -4.054  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       1.879  -0.686  -5.518  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -2.071  -1.174  -2.928  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -1.584   0.461  -2.554  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -1.840   0.017  -4.234  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.159   1.514  -0.710  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -1.102   2.401   0.046  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.418   3.438   0.989  1.00  0.00           C  
ATOM    154  O   GLN A  19      -0.871   4.578   1.083  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.199   1.649   0.846  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.172   0.803   0.004  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.472   0.406   0.724  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -5.202   1.248   1.247  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -4.811  -0.872   0.739  1.00  0.00           N  
ATOM    160  H   GLN A  19      -0.050   0.518  -0.489  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.618   2.984  -0.739  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -1.734   1.009   1.619  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.793   2.392   1.415  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.442   1.303  -0.941  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.602  -0.074  -0.317  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -4.170  -1.522   0.271  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -5.691  -1.106   1.211  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.719   3.089   1.608  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.670   4.099   2.177  1.00  0.00           C  
ATOM    170  C   ALA A  20       2.023   5.290   1.211  1.00  0.00           C  
ATOM    171  O   ALA A  20       1.989   6.443   1.649  1.00  0.00           O  
ATOM    172  CB  ALA A  20       2.945   3.382   2.673  1.00  0.00           C  
ATOM    173  H   ALA A  20       0.916   2.088   1.469  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.176   4.545   3.063  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       3.510   2.902   1.855  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       3.648   4.078   3.163  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       2.719   2.585   3.405  1.00  0.00           H  
ATOM    178  N   MET A  21       2.259   5.018  -0.093  1.00  0.00           N  
ATOM    179  CA  MET A  21       2.228   6.073  -1.158  1.00  0.00           C  
ATOM    180  C   MET A  21       0.807   6.654  -1.589  1.00  0.00           C  
ATOM    181  O   MET A  21       0.677   7.867  -1.767  1.00  0.00           O  
ATOM    182  CB  MET A  21       2.982   5.564  -2.427  1.00  0.00           C  
ATOM    183  CG  MET A  21       4.413   5.027  -2.232  1.00  0.00           C  
ATOM    184  SD  MET A  21       5.488   6.321  -1.568  1.00  0.00           S  
ATOM    185  CE  MET A  21       6.132   5.529  -0.078  1.00  0.00           C  
ATOM    186  H   MET A  21       2.408   4.014  -0.311  1.00  0.00           H  
ATOM    187  HA  MET A  21       2.813   6.935  -0.784  1.00  0.00           H  
ATOM    188  HB2 MET A  21       2.389   4.773  -2.924  1.00  0.00           H  
ATOM    189  HB3 MET A  21       3.029   6.383  -3.170  1.00  0.00           H  
ATOM    190  HG2 MET A  21       4.409   4.141  -1.566  1.00  0.00           H  
ATOM    191  HG3 MET A  21       4.815   4.680  -3.202  1.00  0.00           H  
ATOM    192  HE1 MET A  21       6.681   4.604  -0.329  1.00  0.00           H  
ATOM    193  HE2 MET A  21       5.311   5.267   0.615  1.00  0.00           H  
ATOM    194  HE3 MET A  21       6.824   6.207   0.453  1.00  0.00           H  
ATOM    195  N   ILE A  22      -0.197   5.784  -1.839  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -1.526   6.127  -2.463  1.00  0.00           C  
ATOM    197  C   ILE A  22      -2.617   6.852  -1.574  1.00  0.00           C  
ATOM    198  O   ILE A  22      -2.838   8.044  -1.822  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -1.829   4.906  -3.446  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -0.887   4.930  -4.712  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -3.265   4.634  -3.964  1.00  0.00           C  
ATOM    202  CD1 ILE A  22      -0.325   3.565  -5.120  1.00  0.00           C  
ATOM    203  H   ILE A  22       0.058   4.805  -1.666  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -1.361   6.923  -3.167  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.601   4.001  -2.854  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -1.400   5.390  -5.579  1.00  0.00           H  
ATOM    207 HG13 ILE A  22      -0.016   5.591  -4.552  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -3.592   5.366  -4.717  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -3.308   3.630  -4.437  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -4.036   4.605  -3.181  1.00  0.00           H  
ATOM    211 HD11 ILE A  22       0.103   3.593  -6.135  1.00  0.00           H  
ATOM    212 HD12 ILE A  22       0.497   3.272  -4.447  1.00  0.00           H  
ATOM    213 HD13 ILE A  22      -1.088   2.766  -5.086  1.00  0.00           H  
ATOM    214  N   PRO A  23      -3.189   6.280  -0.476  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -4.144   6.998   0.434  1.00  0.00           C  
ATOM    216  C   PRO A  23      -3.847   6.963   1.982  1.00  0.00           C  
ATOM    217  O   PRO A  23      -4.726   7.293   2.783  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -5.461   6.293   0.053  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -5.088   4.859  -0.345  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.565   4.870  -0.480  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -4.221   8.063   0.176  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -6.237   6.328   0.840  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -5.887   6.813  -0.827  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.416   4.117   0.407  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.554   4.591  -1.310  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -3.087   4.410   0.378  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -3.198   4.315  -1.345  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.609   6.602   2.385  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -2.163   6.470   3.799  1.00  0.00           C  
ATOM    230  C   LYS A  24      -2.958   5.390   4.611  1.00  0.00           C  
ATOM    231  O   LYS A  24      -3.576   5.684   5.639  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -1.959   7.851   4.507  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -0.683   8.647   4.103  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -0.830   9.831   3.110  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -1.265   9.555   1.654  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -0.447   8.539   0.959  1.00  0.00           N  
ATOM    237  H   LYS A  24      -1.991   6.326   1.614  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -1.144   6.041   3.729  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -2.864   8.483   4.423  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -1.868   7.660   5.593  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -0.259   9.075   5.031  1.00  0.00           H  
ATOM    242  HG3 LYS A  24       0.109   7.960   3.751  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -1.529  10.570   3.545  1.00  0.00           H  
ATOM    244  HD3 LYS A  24       0.141  10.361   3.078  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -2.327   9.254   1.627  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -1.229  10.495   1.076  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24      -0.495   7.626   1.427  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24      -0.769   8.380  -0.004  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24       0.545   8.794   0.906  1.00  0.00           H  
ATOM    250  N   GLY A  25      -2.887   4.131   4.133  1.00  0.00           N  
ATOM    251  CA  GLY A  25      -3.447   2.971   4.858  1.00  0.00           C  
ATOM    252  C   GLY A  25      -2.855   1.649   4.353  1.00  0.00           C  
ATOM    253  O   GLY A  25      -1.621   1.452   4.440  1.00  0.00           O  
ATOM    254  OXT GLY A  25      -3.628   0.789   3.879  1.00  0.00           O  
ATOM    255  H   GLY A  25      -2.536   4.081   3.168  1.00  0.00           H  
ATOM    256  HA2 GLY A  25      -3.249   3.051   5.944  1.00  0.00           H  
ATOM    257  HA3 GLY A  25      -4.548   2.962   4.746  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A  11      -5.549  -8.119   0.402  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -4.745  -6.916   0.705  1.00  0.00           C  
ATOM      3  C   CYS A  11      -3.630  -7.258   1.728  1.00  0.00           C  
ATOM      4  O   CYS A  11      -3.917  -7.736   2.832  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -5.672  -5.775   1.173  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -6.604  -6.208   2.684  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -4.969  -8.881   0.034  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -6.024  -8.476   1.238  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -6.274  -7.924  -0.298  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.289  -6.594  -0.252  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -5.090  -4.855   1.363  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -6.394  -5.510   0.378  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -5.658  -5.866   3.554  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.353  -7.037   1.342  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -1.179  -7.476   2.146  1.00  0.00           C  
ATOM     16  C   ARG A  12       0.031  -6.491   2.195  1.00  0.00           C  
ATOM     17  O   ARG A  12      -0.120  -5.297   2.459  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -0.925  -9.035   2.063  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -0.792  -9.728   0.682  1.00  0.00           C  
ATOM     20  CD  ARG A  12       0.515  -9.447  -0.082  1.00  0.00           C  
ATOM     21  NE  ARG A  12       0.561 -10.171  -1.377  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       1.618 -10.159  -2.215  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       2.760  -9.523  -1.963  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       1.515 -10.820  -3.353  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.247  -6.637   0.403  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -1.457  -7.320   3.189  1.00  0.00           H  
ATOM     27  HB2 ARG A  12      -0.042  -9.288   2.683  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -1.751  -9.535   2.595  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -0.870 -10.819   0.847  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -1.667  -9.471   0.055  1.00  0.00           H  
ATOM     31  HD2 ARG A  12       0.618  -8.364  -0.274  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       1.381  -9.731   0.542  1.00  0.00           H  
ATOM     33  HE  ARG A  12      -0.243 -10.712  -1.716  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       2.818  -9.020  -1.071  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       3.492  -9.591  -2.679  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       0.627 -11.305  -3.524  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       2.332 -10.798  -3.972  1.00  0.00           H  
ATOM     38  N   ALA A  13       1.223  -7.053   2.018  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.532  -6.411   2.228  1.00  0.00           C  
ATOM     40  C   ALA A  13       2.998  -5.226   1.332  1.00  0.00           C  
ATOM     41  O   ALA A  13       3.149  -4.095   1.811  1.00  0.00           O  
ATOM     42  CB  ALA A  13       3.412  -7.661   1.959  1.00  0.00           C  
ATOM     43  H   ALA A  13       1.170  -8.059   1.822  1.00  0.00           H  
ATOM     44  HA  ALA A  13       2.608  -6.127   3.294  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       3.179  -8.508   2.628  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       3.262  -8.038   0.917  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       4.480  -7.416   2.037  1.00  0.00           H  
ATOM     48  N   LEU A  14       3.157  -5.489   0.025  1.00  0.00           N  
ATOM     49  CA  LEU A  14       3.375  -4.451  -1.004  1.00  0.00           C  
ATOM     50  C   LEU A  14       2.114  -3.614  -1.324  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.245  -2.461  -1.720  1.00  0.00           O  
ATOM     52  CB  LEU A  14       4.200  -4.988  -2.197  1.00  0.00           C  
ATOM     53  CG  LEU A  14       3.523  -5.016  -3.596  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       4.520  -4.633  -4.691  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       2.798  -6.355  -3.777  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.794  -6.410  -0.236  1.00  0.00           H  
ATOM     57  HA  LEU A  14       4.060  -3.721  -0.536  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       5.093  -4.351  -2.227  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       4.656  -5.975  -1.975  1.00  0.00           H  
ATOM     60  HG  LEU A  14       2.751  -4.232  -3.682  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       4.036  -4.603  -5.682  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       4.906  -3.610  -4.500  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       5.387  -5.313  -4.721  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       3.502  -7.206  -3.759  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       2.080  -6.516  -2.949  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       2.221  -6.384  -4.715  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.911  -4.204  -1.201  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.358  -3.452  -1.071  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.260  -2.311   0.014  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.664  -1.197  -0.280  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.535  -4.462  -0.858  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -1.723  -5.462  -2.057  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -2.874  -3.704  -0.616  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -0.962  -6.793  -1.926  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.960  -5.179  -0.883  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.555  -2.983  -2.048  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.277  -5.046   0.053  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -2.790  -5.694  -2.221  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.402  -4.987  -2.999  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -3.100  -2.994  -1.435  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -3.740  -4.378  -0.524  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -2.851  -3.106   0.315  1.00  0.00           H  
ATOM     83 HD11 ILE A  15      -1.362  -7.408  -1.104  1.00  0.00           H  
ATOM     84 HD12 ILE A  15      -1.032  -7.402  -2.844  1.00  0.00           H  
ATOM     85 HD13 ILE A  15       0.114  -6.656  -1.721  1.00  0.00           H  
ATOM     86  N   LYS A  16       0.307  -2.547   1.205  1.00  0.00           N  
ATOM     87  CA  LYS A  16       0.644  -1.468   2.178  1.00  0.00           C  
ATOM     88  C   LYS A  16       1.859  -0.551   1.812  1.00  0.00           C  
ATOM     89  O   LYS A  16       1.818   0.623   2.177  1.00  0.00           O  
ATOM     90  CB  LYS A  16       0.569  -2.057   3.608  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -0.865  -2.182   4.219  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -2.098  -2.357   3.274  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -3.393  -2.610   4.068  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -4.568  -2.686   3.185  1.00  0.00           N  
ATOM     95  H   LYS A  16       0.619  -3.514   1.346  1.00  0.00           H  
ATOM     96  HA  LYS A  16      -0.186  -0.737   2.142  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       1.076  -3.041   3.642  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       1.169  -1.432   4.295  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -0.840  -3.013   4.949  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -1.043  -1.279   4.832  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -2.218  -1.458   2.626  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -1.931  -3.179   2.548  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -3.313  -3.549   4.647  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -3.555  -1.803   4.808  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -5.430  -2.854   3.715  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -4.701  -1.812   2.662  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -4.479  -3.441   2.497  1.00  0.00           H  
ATOM    108  N   ARG A  17       2.905  -1.019   1.094  1.00  0.00           N  
ATOM    109  CA  ARG A  17       3.869  -0.110   0.363  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.195   0.890  -0.667  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.317   2.118  -0.536  1.00  0.00           O  
ATOM    112  CB  ARG A  17       4.976  -0.955  -0.352  1.00  0.00           C  
ATOM    113  CG  ARG A  17       5.859  -1.880   0.516  1.00  0.00           C  
ATOM    114  CD  ARG A  17       6.727  -1.153   1.554  1.00  0.00           C  
ATOM    115  NE  ARG A  17       7.572  -2.105   2.320  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       7.202  -2.720   3.466  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       6.027  -2.536   4.065  1.00  0.00           N  
ATOM    118  NH2 ARG A  17       8.056  -3.558   4.022  1.00  0.00           N  
ATOM    119  H   ARG A  17       2.968  -2.046   1.055  1.00  0.00           H  
ATOM    120  HA  ARG A  17       4.371   0.519   1.122  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       4.509  -1.593  -1.119  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       5.628  -0.301  -0.958  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       5.221  -2.620   1.032  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       6.507  -2.474  -0.157  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       7.384  -0.436   1.032  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       6.093  -0.549   2.230  1.00  0.00           H  
ATOM    127  HE  ARG A  17       8.496  -2.377   1.969  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       5.380  -1.881   3.613  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       5.865  -3.061   4.932  1.00  0.00           H  
ATOM    130 HH21 ARG A  17       8.955  -3.683   3.543  1.00  0.00           H  
ATOM    131 HH22 ARG A  17       7.755  -4.012   4.891  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.421   0.358  -1.645  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.566   1.175  -2.563  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.534   2.060  -1.804  1.00  0.00           C  
ATOM    135  O   ILE A  18       0.482   3.232  -2.138  1.00  0.00           O  
ATOM    136  CB  ILE A  18       0.951   0.407  -3.796  1.00  0.00           C  
ATOM    137  CG1 ILE A  18      -0.059  -0.716  -3.438  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       2.060  -0.141  -4.730  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.550  -0.314  -3.277  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.427  -0.668  -1.688  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.262   1.887  -3.040  1.00  0.00           H  
ATOM    142  HB  ILE A  18       0.408   1.145  -4.415  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.039  -1.572  -4.136  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.287  -1.136  -2.490  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       2.759   0.656  -5.047  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       2.663  -0.931  -4.243  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       1.638  -0.577  -5.655  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -1.703   0.570  -2.634  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -2.041  -0.074  -4.234  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -2.140  -1.118  -2.794  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.220   1.578  -0.787  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -1.175   2.431  -0.005  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.510   3.491   0.920  1.00  0.00           C  
ATOM    154  O   GLN A  19      -1.010   4.609   1.035  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.223   1.631   0.818  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.184   0.766  -0.020  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.351   0.103   0.732  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -4.723   0.463   1.848  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -4.987  -0.871   0.102  1.00  0.00           N  
ATOM    160  H   GLN A  19      -0.083   0.583  -0.579  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.723   3.005  -0.776  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -1.709   0.993   1.562  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.831   2.338   1.416  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.593   1.332  -0.868  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.560   0.003  -0.494  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -4.650  -1.106  -0.838  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -5.790  -1.284   0.588  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.661   3.195   1.498  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.582   4.251   2.030  1.00  0.00           C  
ATOM    170  C   ALA A  20       1.835   5.454   1.047  1.00  0.00           C  
ATOM    171  O   ALA A  20       1.726   6.606   1.477  1.00  0.00           O  
ATOM    172  CB  ALA A  20       2.907   3.594   2.475  1.00  0.00           C  
ATOM    173  H   ALA A  20       0.903   2.207   1.334  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.101   4.677   2.932  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       2.747   2.797   3.224  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       3.453   3.128   1.635  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       3.601   4.324   2.925  1.00  0.00           H  
ATOM    178  N   MET A  21       2.060   5.188  -0.259  1.00  0.00           N  
ATOM    179  CA  MET A  21       1.900   6.223  -1.336  1.00  0.00           C  
ATOM    180  C   MET A  21       0.423   6.672  -1.757  1.00  0.00           C  
ATOM    181  O   MET A  21       0.225   7.863  -2.011  1.00  0.00           O  
ATOM    182  CB  MET A  21       2.738   5.792  -2.576  1.00  0.00           C  
ATOM    183  CG  MET A  21       4.261   5.684  -2.358  1.00  0.00           C  
ATOM    184  SD  MET A  21       4.947   7.299  -1.931  1.00  0.00           S  
ATOM    185  CE  MET A  21       6.674   6.862  -1.657  1.00  0.00           C  
ATOM    186  H   MET A  21       2.307   4.198  -0.460  1.00  0.00           H  
ATOM    187  HA  MET A  21       2.380   7.150  -0.965  1.00  0.00           H  
ATOM    188  HB2 MET A  21       2.373   4.821  -2.958  1.00  0.00           H  
ATOM    189  HB3 MET A  21       2.569   6.507  -3.403  1.00  0.00           H  
ATOM    190  HG2 MET A  21       4.493   4.954  -1.558  1.00  0.00           H  
ATOM    191  HG3 MET A  21       4.751   5.312  -3.277  1.00  0.00           H  
ATOM    192  HE1 MET A  21       7.122   6.427  -2.569  1.00  0.00           H  
ATOM    193  HE2 MET A  21       6.770   6.125  -0.838  1.00  0.00           H  
ATOM    194  HE3 MET A  21       7.260   7.757  -1.381  1.00  0.00           H  
ATOM    195  N   ILE A  22      -0.558   5.748  -1.928  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -1.917   6.019  -2.529  1.00  0.00           C  
ATOM    197  C   ILE A  22      -2.969   6.758  -1.601  1.00  0.00           C  
ATOM    198  O   ILE A  22      -3.243   7.931  -1.880  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -2.289   4.778  -3.475  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -1.567   4.799  -4.876  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -3.775   4.496  -3.823  1.00  0.00           C  
ATOM    202  CD1 ILE A  22      -0.100   4.379  -4.905  1.00  0.00           C  
ATOM    203  H   ILE A  22      -0.261   4.788  -1.717  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -1.793   6.800  -3.256  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.963   3.878  -2.924  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -2.067   4.120  -5.596  1.00  0.00           H  
ATOM    207 HG13 ILE A  22      -1.666   5.801  -5.333  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -3.867   3.471  -4.243  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -4.464   4.512  -2.970  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -4.173   5.193  -4.578  1.00  0.00           H  
ATOM    211 HD11 ILE A  22       0.016   3.344  -4.542  1.00  0.00           H  
ATOM    212 HD12 ILE A  22       0.302   4.409  -5.931  1.00  0.00           H  
ATOM    213 HD13 ILE A  22       0.528   5.036  -4.284  1.00  0.00           H  
ATOM    214  N   PRO A  23      -3.450   6.214  -0.444  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -4.353   6.942   0.510  1.00  0.00           C  
ATOM    216  C   PRO A  23      -3.944   6.962   2.034  1.00  0.00           C  
ATOM    217  O   PRO A  23      -4.773   7.283   2.891  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -5.675   6.193   0.243  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -5.291   4.754  -0.131  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.781   4.795  -0.366  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -4.470   7.999   0.232  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -6.397   6.238   1.079  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -6.170   6.670  -0.625  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.552   4.031   0.665  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.813   4.443  -1.053  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -3.240   4.382   0.478  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -3.447   4.212  -1.229  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.666   6.665   2.348  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -2.097   6.618   3.722  1.00  0.00           C  
ATOM    230  C   LYS A  24      -2.729   5.499   4.618  1.00  0.00           C  
ATOM    231  O   LYS A  24      -3.290   5.767   5.685  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -1.937   8.029   4.380  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -0.734   8.883   3.885  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -0.990  10.002   2.841  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -1.494   9.631   1.429  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -0.693   8.595   0.746  1.00  0.00           N  
ATOM    237  H   LYS A  24      -2.116   6.338   1.545  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -1.057   6.266   3.573  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -2.880   8.606   4.332  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -1.776   7.877   5.464  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -0.304   9.385   4.772  1.00  0.00           H  
ATOM    242  HG3 LYS A  24       0.088   8.229   3.536  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -1.696  10.733   3.277  1.00  0.00           H  
ATOM    244  HD3 LYS A  24      -0.047  10.569   2.725  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -2.547   9.306   1.479  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -1.512  10.538   0.797  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24      -0.696   7.707   1.264  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24      -1.065   8.372  -0.186  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24       0.289   8.861   0.620  1.00  0.00           H  
ATOM    250  N   GLY A  25      -2.575   4.240   4.164  1.00  0.00           N  
ATOM    251  CA  GLY A  25      -2.929   3.053   4.969  1.00  0.00           C  
ATOM    252  C   GLY A  25      -2.259   1.783   4.429  1.00  0.00           C  
ATOM    253  O   GLY A  25      -2.983   0.813   4.119  1.00  0.00           O  
ATOM    254  OXT GLY A  25      -1.011   1.734   4.328  1.00  0.00           O  
ATOM    255  H   GLY A  25      -2.296   4.195   3.175  1.00  0.00           H  
ATOM    256  HA2 GLY A  25      -2.625   3.188   6.024  1.00  0.00           H  
ATOM    257  HA3 GLY A  25      -4.029   2.929   4.979  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A  11      -5.647  -8.279  -0.193  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -4.989  -7.036   0.259  1.00  0.00           C  
ATOM      3  C   CYS A  11      -4.025  -7.356   1.431  1.00  0.00           C  
ATOM      4  O   CYS A  11      -4.467  -7.769   2.510  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -6.055  -5.992   0.644  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -7.065  -5.546  -0.808  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -4.964  -8.981  -0.499  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -6.205  -8.705   0.555  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -6.280  -8.107  -0.982  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.424  -6.633  -0.603  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -6.716  -6.356   1.455  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -5.575  -5.073   1.024  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -7.821  -4.647  -0.184  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.704  -7.192   1.198  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -1.652  -7.659   2.139  1.00  0.00           C  
ATOM     16  C   ARG A  12      -0.407  -6.733   2.302  1.00  0.00           C  
ATOM     17  O   ARG A  12      -0.530  -5.552   2.634  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -1.454  -9.228   2.111  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -1.263  -9.962   0.757  1.00  0.00           C  
ATOM     20  CD  ARG A  12       0.085  -9.726   0.052  1.00  0.00           C  
ATOM     21  NE  ARG A  12       0.187 -10.494  -1.213  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       1.301 -10.561  -1.972  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       2.453  -9.973  -1.657  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       1.247 -11.254  -3.093  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.473  -6.839   0.263  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -2.041  -7.468   3.140  1.00  0.00           H  
ATOM     27  HB2 ARG A  12      -0.624  -9.499   2.793  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -2.333  -9.681   2.598  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -1.371 -11.047   0.947  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -2.097  -9.705   0.077  1.00  0.00           H  
ATOM     31  HD2 ARG A  12       0.212  -8.652  -0.170  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       0.914  -9.998   0.731  1.00  0.00           H  
ATOM     33  HE  ARG A  12      -0.616 -11.006  -1.594  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       2.473  -9.443  -0.778  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       3.230 -10.101  -2.315  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       0.350 -11.701  -3.315  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       2.106 -11.293  -3.652  1.00  0.00           H  
ATOM     38  N   ALA A  13       0.773  -7.321   2.132  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.089  -6.734   2.440  1.00  0.00           C  
ATOM     40  C   ALA A  13       2.674  -5.569   1.589  1.00  0.00           C  
ATOM     41  O   ALA A  13       2.853  -4.454   2.093  1.00  0.00           O  
ATOM     42  CB  ALA A  13       2.935  -8.017   2.255  1.00  0.00           C  
ATOM     43  H   ALA A  13       0.698  -8.310   1.869  1.00  0.00           H  
ATOM     44  HA  ALA A  13       2.094  -6.448   3.509  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       3.999  -7.815   2.433  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       2.608  -8.845   2.911  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       2.858  -8.396   1.208  1.00  0.00           H  
ATOM     48  N   LEU A  14       2.900  -5.824   0.289  1.00  0.00           N  
ATOM     49  CA  LEU A  14       3.226  -4.776  -0.706  1.00  0.00           C  
ATOM     50  C   LEU A  14       2.019  -3.871  -1.046  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.235  -2.714  -1.379  1.00  0.00           O  
ATOM     52  CB  LEU A  14       4.018  -5.356  -1.905  1.00  0.00           C  
ATOM     53  CG  LEU A  14       3.313  -5.440  -3.287  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       4.318  -5.231  -4.420  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       2.502  -6.737  -3.383  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.481  -6.707  -0.014  1.00  0.00           H  
ATOM     57  HA  LEU A  14       3.956  -4.089  -0.232  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       4.897  -4.707  -1.987  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       4.488  -6.329  -1.656  1.00  0.00           H  
ATOM     60  HG  LEU A  14       2.601  -4.606  -3.413  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       5.122  -5.986  -4.401  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       3.820  -5.248  -5.404  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       4.792  -4.233  -4.320  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       1.895  -6.771  -4.303  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       3.152  -7.629  -3.349  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       1.801  -6.818  -2.531  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.780  -4.405  -1.002  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.466  -3.608  -0.935  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.401  -2.506   0.183  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.681  -1.356  -0.118  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.697  -4.571  -0.831  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -1.820  -5.550  -2.057  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -3.019  -3.756  -0.692  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -1.150  -6.924  -1.870  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.763  -5.383  -0.687  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.580  -3.109  -1.910  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.532  -5.172   0.090  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -2.875  -5.709  -2.345  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.368  -5.086  -2.951  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -3.916  -4.393  -0.646  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -3.037  -3.141   0.228  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -3.160  -3.050  -1.533  1.00  0.00           H  
ATOM     83 HD11 ILE A  15      -1.741  -7.590  -1.222  1.00  0.00           H  
ATOM     84 HD12 ILE A  15      -1.014  -7.453  -2.830  1.00  0.00           H  
ATOM     85 HD13 ILE A  15      -0.149  -6.846  -1.409  1.00  0.00           H  
ATOM     86  N   LYS A  16       0.001  -2.817   1.421  1.00  0.00           N  
ATOM     87  CA  LYS A  16       0.241  -1.794   2.480  1.00  0.00           C  
ATOM     88  C   LYS A  16       1.498  -0.894   2.297  1.00  0.00           C  
ATOM     89  O   LYS A  16       1.437   0.254   2.730  1.00  0.00           O  
ATOM     90  CB  LYS A  16       0.001  -2.436   3.867  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -1.491  -2.571   4.310  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -2.613  -2.663   3.228  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -3.997  -2.895   3.862  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -5.061  -2.948   2.846  1.00  0.00           N  
ATOM     95  H   LYS A  16       0.223  -3.808   1.566  1.00  0.00           H  
ATOM     96  HA  LYS A  16      -0.559  -1.035   2.386  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       0.500  -3.423   3.920  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       0.521  -1.841   4.642  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -1.558  -3.447   4.983  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -1.722  -1.705   4.958  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -2.632  -1.736   2.609  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -2.389  -3.461   2.491  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -4.002  -3.837   4.442  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -4.229  -2.086   4.581  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -4.904  -3.705   2.172  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -5.982  -3.102   3.270  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -5.115  -2.072   2.314  1.00  0.00           H  
ATOM    108  N   ARG A  17       2.601  -1.351   1.668  1.00  0.00           N  
ATOM    109  CA  ARG A  17       3.670  -0.433   1.148  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.200   0.536  -0.022  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.365   1.758   0.085  1.00  0.00           O  
ATOM    112  CB  ARG A  17       4.903  -1.306   0.793  1.00  0.00           C  
ATOM    113  CG  ARG A  17       6.261  -0.581   0.693  1.00  0.00           C  
ATOM    114  CD  ARG A  17       6.492   0.108  -0.663  1.00  0.00           C  
ATOM    115  NE  ARG A  17       7.815   0.779  -0.738  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       8.058   2.046  -0.332  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       7.138   2.843   0.209  1.00  0.00           N  
ATOM    118  NH2 ARG A  17       9.281   2.520  -0.476  1.00  0.00           N  
ATOM    119  H   ARG A  17       2.629  -2.373   1.526  1.00  0.00           H  
ATOM    120  HA  ARG A  17       3.975   0.212   1.996  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       5.040  -2.092   1.561  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       4.696  -1.853  -0.141  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       6.366   0.140   1.526  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       7.066  -1.325   0.851  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       6.424  -0.655  -1.460  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       5.680   0.823  -0.882  1.00  0.00           H  
ATOM    127  HE  ARG A  17       8.632   0.287  -1.112  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       6.196   2.451   0.312  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       7.446   3.784   0.479  1.00  0.00           H  
ATOM    130 HH21 ARG A  17       9.973   1.888  -0.893  1.00  0.00           H  
ATOM    131 HH22 ARG A  17       9.441   3.483  -0.159  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.586   0.030  -1.123  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.866   0.895  -2.128  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.812   1.850  -1.478  1.00  0.00           C  
ATOM    135  O   ILE A  18       0.856   3.030  -1.796  1.00  0.00           O  
ATOM    136  CB  ILE A  18       1.333   0.170  -3.425  1.00  0.00           C  
ATOM    137  CG1 ILE A  18       0.205  -0.870  -3.194  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       2.495  -0.461  -4.234  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.264  -0.375  -3.156  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.639  -0.993  -1.234  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.646   1.565  -2.528  1.00  0.00           H  
ATOM    142  HB  ILE A  18       0.919   0.943  -4.097  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.295  -1.713  -3.907  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.432  -1.333  -2.232  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       2.147  -0.865  -5.203  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       3.282   0.281  -4.467  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       2.980  -1.293  -3.689  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -1.425   0.495  -2.497  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -1.646  -0.078  -4.146  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -1.943  -1.155  -2.758  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.049   1.398  -0.538  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -0.986   2.292   0.215  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.308   3.296   1.200  1.00  0.00           C  
ATOM    154  O   GLN A  19      -0.770   4.428   1.352  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.112   1.529   0.963  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.081   0.735   0.066  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.276   0.071   0.771  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -4.539   0.245   1.962  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -5.046  -0.705   0.026  1.00  0.00           N  
ATOM    160  H   GLN A  19       0.021   0.395  -0.336  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.462   2.901  -0.571  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -1.660   0.845   1.705  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.707   2.250   1.559  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.453   1.353  -0.764  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.477  -0.027  -0.434  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -4.788  -0.793  -0.963  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -5.862  -1.121   0.488  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.822   2.904   1.810  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.779   3.859   2.456  1.00  0.00           C  
ATOM    170  C   ALA A  20       2.145   5.105   1.565  1.00  0.00           C  
ATOM    171  O   ALA A  20       2.085   6.234   2.056  1.00  0.00           O  
ATOM    172  CB  ALA A  20       3.055   3.103   2.905  1.00  0.00           C  
ATOM    173  H   ALA A  20       0.996   1.903   1.638  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.286   4.232   3.375  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       2.836   2.150   3.421  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       3.727   2.847   2.068  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       3.671   3.703   3.592  1.00  0.00           H  
ATOM    178  N   MET A  21       2.426   4.896   0.258  1.00  0.00           N  
ATOM    179  CA  MET A  21       2.388   5.989  -0.769  1.00  0.00           C  
ATOM    180  C   MET A  21       0.974   6.547  -1.238  1.00  0.00           C  
ATOM    181  O   MET A  21       0.826   7.763  -1.385  1.00  0.00           O  
ATOM    182  CB  MET A  21       3.185   5.528  -2.028  1.00  0.00           C  
ATOM    183  CG  MET A  21       4.686   5.255  -1.837  1.00  0.00           C  
ATOM    184  SD  MET A  21       5.546   6.811  -1.517  1.00  0.00           S  
ATOM    185  CE  MET A  21       7.257   6.250  -1.425  1.00  0.00           C  
ATOM    186  H   MET A  21       2.566   3.899   0.006  1.00  0.00           H  
ATOM    187  HA  MET A  21       2.937   6.856  -0.352  1.00  0.00           H  
ATOM    188  HB2 MET A  21       2.718   4.622  -2.459  1.00  0.00           H  
ATOM    189  HB3 MET A  21       3.094   6.290  -2.827  1.00  0.00           H  
ATOM    190  HG2 MET A  21       4.865   4.540  -1.010  1.00  0.00           H  
ATOM    191  HG3 MET A  21       5.087   4.789  -2.756  1.00  0.00           H  
ATOM    192  HE1 MET A  21       7.535   5.670  -2.324  1.00  0.00           H  
ATOM    193  HE2 MET A  21       7.413   5.613  -0.537  1.00  0.00           H  
ATOM    194  HE3 MET A  21       7.942   7.113  -1.348  1.00  0.00           H  
ATOM    195  N   ILE A  22      -0.005   5.669  -1.551  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -1.311   6.021  -2.218  1.00  0.00           C  
ATOM    197  C   ILE A  22      -2.453   6.721  -1.368  1.00  0.00           C  
ATOM    198  O   ILE A  22      -2.669   7.916  -1.604  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -1.561   4.827  -3.249  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -0.555   4.880  -4.465  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -2.971   4.586  -3.847  1.00  0.00           C  
ATOM    202  CD1 ILE A  22       0.027   3.526  -4.883  1.00  0.00           C  
ATOM    203  H   ILE A  22       0.257   4.688  -1.400  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -1.114   6.834  -2.896  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.365   3.903  -2.673  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -1.023   5.365  -5.344  1.00  0.00           H  
ATOM    207 HG13 ILE A  22       0.307   5.536  -4.243  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -2.996   3.610  -4.376  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -3.776   4.519  -3.101  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -3.262   5.361  -4.573  1.00  0.00           H  
ATOM    211 HD11 ILE A  22       0.511   3.586  -5.872  1.00  0.00           H  
ATOM    212 HD12 ILE A  22       0.812   3.206  -4.178  1.00  0.00           H  
ATOM    213 HD13 ILE A  22      -0.737   2.729  -4.917  1.00  0.00           H  
ATOM    214  N   PRO A  23      -3.085   6.126  -0.314  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -4.124   6.813   0.531  1.00  0.00           C  
ATOM    216  C   PRO A  23      -3.966   6.754   2.096  1.00  0.00           C  
ATOM    217  O   PRO A  23      -4.931   6.977   2.832  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -5.394   6.106   0.026  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -4.968   4.676  -0.329  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.439   4.713  -0.365  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -4.186   7.886   0.295  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -6.245   6.136   0.733  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -5.729   6.635  -0.887  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.330   3.937   0.411  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.367   4.388  -1.318  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -2.993   4.247   0.509  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -3.020   4.185  -1.225  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.731   6.538   2.578  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -2.313   6.684   4.004  1.00  0.00           C  
ATOM    230  C   LYS A  24      -2.690   5.444   4.887  1.00  0.00           C  
ATOM    231  O   LYS A  24      -3.291   5.580   5.959  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -2.631   8.064   4.674  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -2.563   9.377   3.851  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -1.242   9.760   3.137  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -1.154   9.393   1.633  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -0.351   8.186   1.372  1.00  0.00           N  
ATOM    237  H   LYS A  24      -2.054   6.260   1.859  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -1.207   6.667   3.954  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -3.654   8.019   5.094  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -1.980   8.176   5.562  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -3.402   9.397   3.131  1.00  0.00           H  
ATOM    242  HG3 LYS A  24      -2.806  10.190   4.558  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -1.162  10.862   3.193  1.00  0.00           H  
ATOM    244  HD3 LYS A  24      -0.363   9.405   3.709  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -2.160   9.262   1.186  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -0.705  10.229   1.068  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24      -0.304   7.975   0.368  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24       0.615   8.275   1.704  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24      -0.753   7.355   1.821  1.00  0.00           H  
ATOM    250  N   GLY A  25      -2.296   4.241   4.431  1.00  0.00           N  
ATOM    251  CA  GLY A  25      -2.528   2.993   5.194  1.00  0.00           C  
ATOM    252  C   GLY A  25      -1.858   1.773   4.556  1.00  0.00           C  
ATOM    253  O   GLY A  25      -0.610   1.730   4.476  1.00  0.00           O  
ATOM    254  OXT GLY A  25      -2.579   0.833   4.156  1.00  0.00           O  
ATOM    255  H   GLY A  25      -1.999   4.277   3.447  1.00  0.00           H  
ATOM    256  HA2 GLY A  25      -2.146   3.102   6.227  1.00  0.00           H  
ATOM    257  HA3 GLY A  25      -3.616   2.815   5.291  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A  11      -5.381  -8.899  -0.206  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -4.910  -7.590   0.295  1.00  0.00           C  
ATOM      3  C   CYS A  11      -3.976  -7.811   1.514  1.00  0.00           C  
ATOM      4  O   CYS A  11      -4.431  -8.222   2.588  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -6.119  -6.694   0.629  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -7.108  -6.356  -0.867  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -4.600  -9.505  -0.481  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -5.920  -9.404   0.507  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -5.988  -8.794  -1.026  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.354  -7.103  -0.528  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -6.769  -7.154   1.398  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -5.783  -5.729   1.048  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -6.183  -5.644  -1.506  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.661  -7.568   1.325  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -1.620  -7.927   2.326  1.00  0.00           C  
ATOM     16  C   ARG A  12      -0.404  -6.952   2.336  1.00  0.00           C  
ATOM     17  O   ARG A  12      -0.566  -5.743   2.502  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -1.335  -9.484   2.390  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -1.152 -10.294   1.076  1.00  0.00           C  
ATOM     20  CD  ARG A  12       0.058  -9.913   0.203  1.00  0.00           C  
ATOM     21  NE  ARG A  12       0.120 -10.727  -1.036  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       1.014 -10.533  -2.029  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       1.955  -9.591  -2.008  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       0.952 -11.324  -3.083  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.416  -7.230   0.388  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -2.033  -7.659   3.302  1.00  0.00           H  
ATOM     27  HB2 ARG A  12      -0.464  -9.667   3.049  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -2.158  -9.953   2.948  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -1.068 -11.363   1.347  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -2.079 -10.216   0.478  1.00  0.00           H  
ATOM     31  HD2 ARG A  12       0.002  -8.842  -0.064  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       0.995 -10.036   0.776  1.00  0.00           H  
ATOM     33  HE  ARG A  12      -0.537 -11.497  -1.203  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       1.987  -8.991  -1.177  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       2.578  -9.545  -2.823  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       0.221 -12.043  -3.075  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       1.643 -11.158  -3.823  1.00  0.00           H  
ATOM     38  N   ALA A  13       0.800  -7.516   2.237  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.097  -6.843   2.432  1.00  0.00           C  
ATOM     40  C   ALA A  13       2.503  -5.715   1.453  1.00  0.00           C  
ATOM     41  O   ALA A  13       2.761  -4.578   1.858  1.00  0.00           O  
ATOM     42  CB  ALA A  13       3.067  -8.028   2.218  1.00  0.00           C  
ATOM     43  H   ALA A  13       0.761  -8.534   2.119  1.00  0.00           H  
ATOM     44  HA  ALA A  13       2.148  -6.481   3.477  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       4.111  -7.682   2.250  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       2.902  -8.845   2.931  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       2.930  -8.458   1.194  1.00  0.00           H  
ATOM     48  N   LEU A  14       2.556  -6.086   0.165  1.00  0.00           N  
ATOM     49  CA  LEU A  14       2.914  -5.178  -0.943  1.00  0.00           C  
ATOM     50  C   LEU A  14       1.819  -4.139  -1.246  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.145  -2.982  -1.486  1.00  0.00           O  
ATOM     52  CB  LEU A  14       3.295  -6.069  -2.173  1.00  0.00           C  
ATOM     53  CG  LEU A  14       4.213  -5.448  -3.258  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       3.484  -4.534  -4.262  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       5.411  -4.745  -2.603  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.081  -6.984   0.011  1.00  0.00           H  
ATOM     57  HA  LEU A  14       3.800  -4.602  -0.600  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       3.839  -6.967  -1.816  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       2.384  -6.488  -2.643  1.00  0.00           H  
ATOM     60  HG  LEU A  14       4.615  -6.293  -3.849  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       4.159  -4.211  -5.077  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       2.632  -5.053  -4.739  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       3.088  -3.618  -3.792  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       5.096  -3.799  -2.118  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       5.842  -5.380  -1.802  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       6.199  -4.514  -3.330  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.557  -4.581  -1.142  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.658  -3.760  -1.020  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.547  -2.655   0.096  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.797  -1.496  -0.205  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.836  -4.793  -0.846  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -1.974  -5.801  -2.054  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -3.196  -4.067  -0.648  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -1.264  -7.159  -1.864  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.505  -5.552  -0.805  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.820  -3.260  -1.990  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.605  -5.383   0.075  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -3.032  -5.972  -2.319  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.554  -5.342  -2.966  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -4.014  -4.772  -0.428  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -3.176  -3.351   0.191  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -3.487  -3.485  -1.543  1.00  0.00           H  
ATOM     83 HD11 ILE A  15      -1.221  -7.739  -2.801  1.00  0.00           H  
ATOM     84 HD12 ILE A  15      -0.216  -7.056  -1.520  1.00  0.00           H  
ATOM     85 HD13 ILE A  15      -1.772  -7.794  -1.122  1.00  0.00           H  
ATOM     86  N   LYS A  16      -0.193  -2.989   1.346  1.00  0.00           N  
ATOM     87  CA  LYS A  16      -0.027  -1.996   2.456  1.00  0.00           C  
ATOM     88  C   LYS A  16       1.228  -1.082   2.413  1.00  0.00           C  
ATOM     89  O   LYS A  16       1.121   0.060   2.860  1.00  0.00           O  
ATOM     90  CB  LYS A  16      -0.322  -2.697   3.806  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -1.825  -2.898   4.173  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -2.880  -3.003   3.032  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -4.303  -3.250   3.565  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -5.293  -3.271   2.474  1.00  0.00           N  
ATOM     95  H   LYS A  16      -0.006  -3.988   1.486  1.00  0.00           H  
ATOM     96  HA  LYS A  16      -0.824  -1.235   2.342  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       0.209  -3.667   3.851  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       0.137  -2.118   4.631  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -1.891  -3.797   4.816  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -2.120  -2.060   4.831  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -2.869  -2.078   2.411  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -2.595  -3.804   2.321  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -4.347  -4.209   4.115  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -4.585  -2.463   4.289  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -6.242  -3.438   2.827  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -5.313  -2.380   1.965  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -5.089  -4.007   1.790  1.00  0.00           H  
ATOM    108  N   ARG A  17       2.384  -1.530   1.889  1.00  0.00           N  
ATOM    109  CA  ARG A  17       3.490  -0.608   1.476  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.114   0.344   0.271  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.400   1.548   0.328  1.00  0.00           O  
ATOM    112  CB  ARG A  17       4.747  -1.487   1.239  1.00  0.00           C  
ATOM    113  CG  ARG A  17       6.099  -0.764   1.041  1.00  0.00           C  
ATOM    114  CD  ARG A  17       6.327  -0.270  -0.398  1.00  0.00           C  
ATOM    115  NE  ARG A  17       7.673   0.336  -0.567  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       8.049   1.071  -1.634  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       7.257   1.334  -2.673  1.00  0.00           N  
ATOM    118  NH2 ARG A  17       9.274   1.560  -1.650  1.00  0.00           N  
ATOM    119  H   ARG A  17       2.400  -2.531   1.650  1.00  0.00           H  
ATOM    120  HA  ARG A  17       3.722   0.040   2.344  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       4.880  -2.161   2.109  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       4.556  -2.162   0.389  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       6.191   0.069   1.764  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       6.906  -1.474   1.304  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       6.195  -1.116  -1.099  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       5.552   0.469  -0.660  1.00  0.00           H  
ATOM    127  HE  ARG A  17       8.400   0.227   0.149  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       6.309   0.945  -2.637  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       7.658   1.907  -3.424  1.00  0.00           H  
ATOM    130 HH21 ARG A  17       9.864   1.346  -0.839  1.00  0.00           H  
ATOM    131 HH22 ARG A  17       9.536   2.117  -2.471  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.449  -0.154  -0.803  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.845   0.738  -1.847  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.796   1.718  -1.246  1.00  0.00           C  
ATOM    135  O   ILE A  18       0.969   2.898  -1.510  1.00  0.00           O  
ATOM    136  CB  ILE A  18       1.423   0.083  -3.214  1.00  0.00           C  
ATOM    137  CG1 ILE A  18       0.339  -1.018  -3.125  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       2.669  -0.438  -3.979  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.149  -0.581  -3.151  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.249  -1.159  -0.763  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.678   1.395  -2.159  1.00  0.00           H  
ATOM    142  HB  ILE A  18       1.015   0.880  -3.862  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.556  -1.820  -3.857  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.495  -1.529  -2.178  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       2.405  -0.830  -4.979  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       3.412   0.365  -4.145  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       3.184  -1.249  -3.433  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -1.441  -0.068  -4.081  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -1.831  -1.444  -3.018  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -1.411   0.100  -2.321  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.176   1.327  -0.381  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -1.046   2.315   0.344  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.308   3.267   1.337  1.00  0.00           C  
ATOM    154  O   GLN A  19      -0.689   4.429   1.477  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.311   1.780   1.064  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.128   0.662   0.392  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.535   0.485   0.985  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -4.701   0.041   2.120  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -5.572   0.815   0.232  1.00  0.00           N  
ATOM    160  H   GLN A  19      -0.215   0.319  -0.194  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.418   2.964  -0.468  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -2.054   1.437   2.086  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.961   2.666   1.206  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.159   0.775  -0.710  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.578  -0.269   0.579  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -5.363   1.170  -0.708  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -6.500   0.649   0.635  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.775   2.815   1.991  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.747   3.727   2.667  1.00  0.00           C  
ATOM    170  C   ALA A  20       2.198   4.948   1.772  1.00  0.00           C  
ATOM    171  O   ALA A  20       2.128   6.088   2.233  1.00  0.00           O  
ATOM    172  CB  ALA A  20       2.943   2.885   3.172  1.00  0.00           C  
ATOM    173  H   ALA A  20       0.920   1.803   1.876  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.233   4.135   3.559  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       3.634   2.590   2.366  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       3.560   3.435   3.899  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       2.631   1.942   3.662  1.00  0.00           H  
ATOM    178  N   MET A  21       2.561   4.711   0.494  1.00  0.00           N  
ATOM    179  CA  MET A  21       2.612   5.779  -0.562  1.00  0.00           C  
ATOM    180  C   MET A  21       1.273   6.352  -1.228  1.00  0.00           C  
ATOM    181  O   MET A  21       1.229   7.549  -1.522  1.00  0.00           O  
ATOM    182  CB  MET A  21       3.571   5.298  -1.694  1.00  0.00           C  
ATOM    183  CG  MET A  21       5.041   5.038  -1.293  1.00  0.00           C  
ATOM    184  SD  MET A  21       5.797   6.510  -0.561  1.00  0.00           S  
ATOM    185  CE  MET A  21       6.175   7.508  -2.017  1.00  0.00           C  
ATOM    186  H   MET A  21       2.713   3.708   0.279  1.00  0.00           H  
ATOM    187  HA  MET A  21       3.104   6.659  -0.107  1.00  0.00           H  
ATOM    188  HB2 MET A  21       3.167   4.380  -2.163  1.00  0.00           H  
ATOM    189  HB3 MET A  21       3.583   6.045  -2.510  1.00  0.00           H  
ATOM    190  HG2 MET A  21       5.099   4.210  -0.561  1.00  0.00           H  
ATOM    191  HG3 MET A  21       5.631   4.710  -2.169  1.00  0.00           H  
ATOM    192  HE1 MET A  21       5.251   7.804  -2.545  1.00  0.00           H  
ATOM    193  HE2 MET A  21       6.816   6.950  -2.724  1.00  0.00           H  
ATOM    194  HE3 MET A  21       6.709   8.430  -1.725  1.00  0.00           H  
ATOM    195  N   ILE A  22       0.222   5.529  -1.483  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -0.992   5.898  -2.306  1.00  0.00           C  
ATOM    197  C   ILE A  22      -2.029   6.933  -1.733  1.00  0.00           C  
ATOM    198  O   ILE A  22      -2.123   8.022  -2.314  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -1.442   4.578  -3.118  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -0.658   4.389  -4.468  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -2.925   4.361  -3.510  1.00  0.00           C  
ATOM    202  CD1 ILE A  22       0.832   4.067  -4.378  1.00  0.00           C  
ATOM    203  H   ILE A  22       0.403   4.547  -1.249  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -0.620   6.522  -3.097  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.251   3.708  -2.461  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -1.098   3.576  -5.078  1.00  0.00           H  
ATOM    207 HG13 ILE A  22      -0.778   5.300  -5.082  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -3.282   5.101  -4.243  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -3.054   3.355  -3.967  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -3.617   4.351  -2.660  1.00  0.00           H  
ATOM    211 HD11 ILE A  22       0.993   3.092  -3.895  1.00  0.00           H  
ATOM    212 HD12 ILE A  22       1.279   4.004  -5.383  1.00  0.00           H  
ATOM    213 HD13 ILE A  22       1.390   4.830  -3.811  1.00  0.00           H  
ATOM    214  N   PRO A  23      -2.720   6.727  -0.588  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -3.656   7.727   0.006  1.00  0.00           C  
ATOM    216  C   PRO A  23      -3.342   8.296   1.420  1.00  0.00           C  
ATOM    217  O   PRO A  23      -3.984   9.270   1.826  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -4.988   6.963  -0.107  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -4.651   5.465  -0.107  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.126   5.394  -0.169  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -3.702   8.636  -0.599  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -5.731   7.239   0.666  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -5.432   7.212  -1.089  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.050   4.942   0.780  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.083   4.979  -1.000  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -2.694   5.234   0.812  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -2.736   4.595  -0.809  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.366   7.720   2.137  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -1.962   8.182   3.489  1.00  0.00           C  
ATOM    230  C   LYS A  24      -0.423   8.428   3.476  1.00  0.00           C  
ATOM    231  O   LYS A  24       0.364   7.564   3.877  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -2.405   7.095   4.500  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -3.927   7.017   4.795  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -4.447   5.603   5.148  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -4.774   4.690   3.943  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -3.588   4.204   3.212  1.00  0.00           N  
ATOM    237  H   LYS A  24      -2.037   6.836   1.725  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -2.463   9.132   3.771  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -2.021   6.123   4.140  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -1.887   7.270   5.455  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -4.151   7.706   5.632  1.00  0.00           H  
ATOM    242  HG3 LYS A  24      -4.521   7.414   3.951  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -3.759   5.097   5.852  1.00  0.00           H  
ATOM    244  HD3 LYS A  24      -5.384   5.730   5.722  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -5.350   3.815   4.294  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -5.444   5.218   3.238  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24      -2.949   3.660   3.801  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24      -3.845   3.604   2.417  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24      -3.040   4.976   2.813  1.00  0.00           H  
ATOM    250  N   GLY A  25      -0.013   9.620   2.994  1.00  0.00           N  
ATOM    251  CA  GLY A  25       1.415   9.979   2.840  1.00  0.00           C  
ATOM    252  C   GLY A  25       1.987   9.578   1.472  1.00  0.00           C  
ATOM    253  O   GLY A  25       1.476  10.048   0.431  1.00  0.00           O  
ATOM    254  OXT GLY A  25       2.966   8.802   1.435  1.00  0.00           O  
ATOM    255  H   GLY A  25      -0.766  10.241   2.677  1.00  0.00           H  
ATOM    256  HA2 GLY A  25       1.517  11.073   2.955  1.00  0.00           H  
ATOM    257  HA3 GLY A  25       2.027   9.546   3.656  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A  11      -5.682  -8.624  -0.190  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -5.039  -7.378   0.278  1.00  0.00           C  
ATOM      3  C   CYS A  11      -4.069  -7.688   1.449  1.00  0.00           C  
ATOM      4  O   CYS A  11      -4.501  -8.119   2.524  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -6.115  -6.337   0.647  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -7.226  -6.940   1.966  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -6.245  -9.059   0.549  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -6.308  -8.451  -0.985  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -4.991  -9.319  -0.494  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.473  -6.970  -0.581  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -5.645  -5.394   0.982  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -6.724  -6.071  -0.238  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -7.966  -5.837   2.043  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.752  -7.490   1.223  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -1.696  -7.893   2.192  1.00  0.00           C  
ATOM     16  C   ARG A  12      -0.468  -6.936   2.224  1.00  0.00           C  
ATOM     17  O   ARG A  12      -0.616  -5.724   2.380  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -1.435  -9.454   2.208  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -1.236 -10.219   0.871  1.00  0.00           C  
ATOM     20  CD  ARG A  12       0.029  -9.868   0.065  1.00  0.00           C  
ATOM     21  NE  ARG A  12       0.109 -10.647  -1.196  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       1.052 -10.464  -2.143  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       2.035  -9.569  -2.052  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       1.000 -11.217  -3.225  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.522  -7.130   0.290  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -2.091  -7.648   3.182  1.00  0.00           H  
ATOM     27  HB2 ARG A  12      -0.579  -9.671   2.878  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -2.276  -9.930   2.733  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -1.212 -11.300   1.103  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -2.131 -10.075   0.238  1.00  0.00           H  
ATOM     31  HD2 ARG A  12       0.034  -8.789  -0.169  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       0.932 -10.053   0.674  1.00  0.00           H  
ATOM     33  HE  ARG A  12      -0.576 -11.379  -1.417  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       2.057  -8.997  -1.200  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       2.693  -9.527  -2.838  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       0.237 -11.901  -3.272  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       1.729 -11.061  -3.929  1.00  0.00           H  
ATOM     38  N   ALA A  13       0.731  -7.516   2.166  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.031  -6.858   2.389  1.00  0.00           C  
ATOM     40  C   ALA A  13       2.468  -5.725   1.428  1.00  0.00           C  
ATOM     41  O   ALA A  13       2.722  -4.591   1.846  1.00  0.00           O  
ATOM     42  CB  ALA A  13       2.992  -8.051   2.183  1.00  0.00           C  
ATOM     43  H   ALA A  13       0.683  -8.535   2.054  1.00  0.00           H  
ATOM     44  HA  ALA A  13       2.064  -6.507   3.438  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       2.870  -8.472   1.154  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       4.040  -7.716   2.236  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       2.806  -8.872   2.887  1.00  0.00           H  
ATOM     48  N   LEU A  14       2.548  -6.087   0.138  1.00  0.00           N  
ATOM     49  CA  LEU A  14       2.936  -5.174  -0.955  1.00  0.00           C  
ATOM     50  C   LEU A  14       1.854  -4.128  -1.276  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.192  -2.970  -1.498  1.00  0.00           O  
ATOM     52  CB  LEU A  14       3.341  -6.057  -2.183  1.00  0.00           C  
ATOM     53  CG  LEU A  14       4.286  -5.432  -3.241  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       3.586  -4.503  -4.252  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       5.473  -4.742  -2.553  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.076  -6.984  -0.033  1.00  0.00           H  
ATOM     57  HA  LEU A  14       3.816  -4.604  -0.588  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       3.873  -6.960  -1.820  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       2.439  -6.468  -2.677  1.00  0.00           H  
ATOM     60  HG  LEU A  14       4.696  -6.273  -3.831  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       3.188  -3.587  -3.782  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       4.281  -4.178  -5.049  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       2.740  -5.010  -4.751  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       6.279  -4.509  -3.260  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       5.153  -3.798  -2.067  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       5.882  -5.386  -1.749  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.586  -4.563  -1.205  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.625  -3.733  -1.106  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.527  -2.636   0.019  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.749  -1.471  -0.281  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.818  -4.751  -0.960  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -1.944  -5.757  -2.170  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -3.172  -4.007  -0.794  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -1.251  -7.121  -1.964  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.520  -5.536  -0.876  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.762  -3.227  -2.077  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.615  -5.345  -0.035  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -3.000  -5.924  -2.448  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.508  -5.304  -3.076  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -4.008  -4.703  -0.618  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -3.171  -3.310   0.062  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -3.422  -3.404  -1.685  1.00  0.00           H  
ATOM     83 HD11 ILE A  15      -0.195  -7.026  -1.648  1.00  0.00           H  
ATOM     84 HD12 ILE A  15      -1.752  -7.728  -1.193  1.00  0.00           H  
ATOM     85 HD13 ILE A  15      -1.241  -7.725  -2.887  1.00  0.00           H  
ATOM     86  N   LYS A  16      -0.211  -2.981   1.275  1.00  0.00           N  
ATOM     87  CA  LYS A  16      -0.083  -2.000   2.400  1.00  0.00           C  
ATOM     88  C   LYS A  16       1.172  -1.085   2.399  1.00  0.00           C  
ATOM     89  O   LYS A  16       1.052   0.056   2.845  1.00  0.00           O  
ATOM     90  CB  LYS A  16      -0.407  -2.719   3.734  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -1.918  -2.945   4.052  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -2.922  -3.125   2.870  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -4.377  -3.413   3.288  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -4.557  -4.759   3.867  1.00  0.00           N  
ATOM     95  H   LYS A  16      -0.041  -3.983   1.414  1.00  0.00           H  
ATOM     96  HA  LYS A  16      -0.884  -1.244   2.274  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       0.136  -3.682   3.785  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       0.017  -2.142   4.578  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -1.983  -3.820   4.727  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -2.264  -2.092   4.663  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -2.922  -2.205   2.242  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -2.572  -3.906   2.168  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -4.732  -2.649   4.005  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -5.035  -3.319   2.404  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -5.535  -4.934   4.124  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -4.279  -5.496   3.209  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -3.994  -4.884   4.716  1.00  0.00           H  
ATOM    108  N   ARG A  17       2.343  -1.532   1.905  1.00  0.00           N  
ATOM    109  CA  ARG A  17       3.458  -0.610   1.522  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.111   0.349   0.314  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.397   1.553   0.385  1.00  0.00           O  
ATOM    112  CB  ARG A  17       4.718  -1.490   1.306  1.00  0.00           C  
ATOM    113  CG  ARG A  17       6.076  -0.768   1.140  1.00  0.00           C  
ATOM    114  CD  ARG A  17       6.334  -0.266  -0.291  1.00  0.00           C  
ATOM    115  NE  ARG A  17       7.684   0.337  -0.429  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       8.082   1.080  -1.483  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       7.312   1.353  -2.535  1.00  0.00           N  
ATOM    118  NH2 ARG A  17       9.309   1.566  -1.471  1.00  0.00           N  
ATOM    119  H   ARG A  17       2.365  -2.533   1.664  1.00  0.00           H  
ATOM    120  HA  ARG A  17       3.672   0.033   2.398  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       4.831  -2.169   2.174  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       4.544  -2.159   0.448  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       6.155   0.060   1.870  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       6.876  -1.481   1.416  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       6.214  -1.107  -0.999  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       5.566   0.477  -0.564  1.00  0.00           H  
ATOM    127  HE  ARG A  17       8.397   0.222   0.300  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       6.362   0.967  -2.520  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       7.729   1.931  -3.273  1.00  0.00           H  
ATOM    130 HH21 ARG A  17       9.883   1.344  -0.650  1.00  0.00           H  
ATOM    131 HH22 ARG A  17       9.588   2.129  -2.282  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.473  -0.141  -0.780  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.901   0.759  -1.836  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.838   1.740  -1.260  1.00  0.00           C  
ATOM    135  O   ILE A  18       1.022   2.921  -1.510  1.00  0.00           O  
ATOM    136  CB  ILE A  18       1.521   0.116  -3.221  1.00  0.00           C  
ATOM    137  CG1 ILE A  18       0.434  -0.986  -3.176  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       2.789  -0.399  -3.951  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.053  -0.549  -3.230  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.269  -1.146  -0.752  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.745   1.416  -2.118  1.00  0.00           H  
ATOM    142  HB  ILE A  18       1.133   0.918  -3.875  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.668  -1.774  -3.918  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.569  -1.514  -2.236  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       2.556  -0.783  -4.962  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       3.538   0.403  -4.086  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       3.286  -1.217  -3.396  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -1.322  -0.011  -4.153  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -1.738  -1.414  -3.137  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -1.337   0.109  -2.389  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.159   1.346  -0.426  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -1.049   2.329   0.281  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.337   3.273   1.302  1.00  0.00           C  
ATOM    154  O   GLN A  19      -0.721   4.434   1.440  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.330   1.784   0.963  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.131   0.679   0.251  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.535   0.458   0.833  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -4.700  -0.118   1.908  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -5.572   0.896   0.138  1.00  0.00           N  
ATOM    160  H   GLN A  19      -0.206   0.336  -0.249  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.398   2.984  -0.536  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -2.096   1.421   1.984  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.984   2.667   1.106  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.164   0.832  -0.846  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.568  -0.250   0.401  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -5.365   1.354  -0.757  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -6.499   0.690   0.524  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.728   2.815   1.982  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.682   3.722   2.689  1.00  0.00           C  
ATOM    170  C   ALA A  20       2.159   4.947   1.814  1.00  0.00           C  
ATOM    171  O   ALA A  20       2.076   6.085   2.280  1.00  0.00           O  
ATOM    172  CB  ALA A  20       2.864   2.875   3.221  1.00  0.00           C  
ATOM    173  H   ALA A  20       0.877   1.804   1.861  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.145   4.124   3.569  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       3.576   2.584   2.432  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       3.461   3.419   3.968  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       2.538   1.929   3.696  1.00  0.00           H  
ATOM    178  N   MET A  21       2.559   4.717   0.545  1.00  0.00           N  
ATOM    179  CA  MET A  21       2.642   5.791  -0.502  1.00  0.00           C  
ATOM    180  C   MET A  21       1.324   6.372  -1.202  1.00  0.00           C  
ATOM    181  O   MET A  21       1.291   7.571  -1.490  1.00  0.00           O  
ATOM    182  CB  MET A  21       3.633   5.315  -1.609  1.00  0.00           C  
ATOM    183  CG  MET A  21       5.090   5.051  -1.167  1.00  0.00           C  
ATOM    184  SD  MET A  21       5.826   6.519  -0.404  1.00  0.00           S  
ATOM    185  CE  MET A  21       6.247   7.525  -1.843  1.00  0.00           C  
ATOM    186  H   MET A  21       2.715   3.715   0.329  1.00  0.00           H  
ATOM    187  HA  MET A  21       3.123   6.668  -0.027  1.00  0.00           H  
ATOM    188  HB2 MET A  21       3.242   4.401  -2.094  1.00  0.00           H  
ATOM    189  HB3 MET A  21       3.669   6.067  -2.420  1.00  0.00           H  
ATOM    190  HG2 MET A  21       5.126   4.219  -0.439  1.00  0.00           H  
ATOM    191  HG3 MET A  21       5.705   4.728  -2.027  1.00  0.00           H  
ATOM    192  HE1 MET A  21       6.773   8.444  -1.530  1.00  0.00           H  
ATOM    193  HE2 MET A  21       5.338   7.825  -2.396  1.00  0.00           H  
ATOM    194  HE3 MET A  21       6.907   6.971  -2.535  1.00  0.00           H  
ATOM    195  N   ILE A  22       0.280   5.552  -1.495  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -0.908   5.928  -2.350  1.00  0.00           C  
ATOM    197  C   ILE A  22      -1.961   6.960  -1.799  1.00  0.00           C  
ATOM    198  O   ILE A  22      -2.035   8.054  -2.374  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -1.336   4.615  -3.183  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -0.510   4.429  -4.508  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -2.806   4.407  -3.627  1.00  0.00           C  
ATOM    202  CD1 ILE A  22       0.977   4.105  -4.374  1.00  0.00           C  
ATOM    203  H   ILE A  22       0.452   4.569  -1.261  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -0.513   6.557  -3.126  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.171   3.741  -2.524  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -0.932   3.618  -5.134  1.00  0.00           H  
ATOM    207 HG13 ILE A  22      -0.610   5.341  -5.123  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -3.133   5.149  -4.372  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -2.926   3.402  -4.087  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -3.528   4.403  -2.801  1.00  0.00           H  
ATOM    211 HD11 ILE A  22       1.454   4.043  -5.365  1.00  0.00           H  
ATOM    212 HD12 ILE A  22       1.518   4.865  -3.788  1.00  0.00           H  
ATOM    213 HD13 ILE A  22       1.122   3.128  -3.889  1.00  0.00           H  
ATOM    214  N   PRO A  23      -2.685   6.746  -0.677  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -3.638   7.743  -0.104  1.00  0.00           C  
ATOM    216  C   PRO A  23      -3.366   8.302   1.322  1.00  0.00           C  
ATOM    217  O   PRO A  23      -4.019   9.275   1.715  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -4.967   6.983  -0.262  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -4.632   5.484  -0.263  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.106   5.410  -0.283  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -3.665   8.656  -0.703  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -5.733   7.254   0.489  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -5.380   7.239  -1.256  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.057   4.956   0.610  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.039   5.004  -1.171  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -2.702   5.240   0.708  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -2.701   4.616  -0.919  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.412   7.721   2.065  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -2.044   8.180   3.428  1.00  0.00           C  
ATOM    230  C   LYS A  24      -0.505   8.425   3.457  1.00  0.00           C  
ATOM    231  O   LYS A  24       0.271   7.559   3.876  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -2.514   7.093   4.425  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -4.044   7.016   4.680  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -4.577   5.601   5.005  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -4.872   4.700   3.783  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -3.667   4.216   3.082  1.00  0.00           N  
ATOM    237  H   LYS A  24      -2.073   6.837   1.659  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -2.551   9.130   3.698  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -2.121   6.121   4.075  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -2.022   7.267   5.394  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -4.288   7.698   5.517  1.00  0.00           H  
ATOM    242  HG3 LYS A  24      -4.614   7.423   3.824  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -3.911   5.086   5.724  1.00  0.00           H  
ATOM    244  HD3 LYS A  24      -5.530   5.725   5.553  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -5.460   3.822   4.110  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -5.520   5.235   3.064  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24      -3.105   4.990   2.706  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24      -3.046   3.665   3.684  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24      -3.902   3.624   2.275  1.00  0.00           H  
ATOM    250  N   GLY A  25      -0.081   9.618   2.991  1.00  0.00           N  
ATOM    251  CA  GLY A  25       1.351   9.978   2.879  1.00  0.00           C  
ATOM    252  C   GLY A  25       1.962   9.584   1.526  1.00  0.00           C  
ATOM    253  O   GLY A  25       2.938   8.803   1.513  1.00  0.00           O  
ATOM    254  OXT GLY A  25       1.484  10.064   0.474  1.00  0.00           O  
ATOM    255  H   GLY A  25      -0.825  10.241   2.655  1.00  0.00           H  
ATOM    256  HA2 GLY A  25       1.449  11.071   3.003  1.00  0.00           H  
ATOM    257  HA3 GLY A  25       1.939   9.541   3.710  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A  11      -5.009  -8.843   0.636  1.00  0.00           N  
ATOM      2  CA  CYS A  11      -4.488  -7.512   1.015  1.00  0.00           C  
ATOM      3  C   CYS A  11      -3.341  -7.681   2.046  1.00  0.00           C  
ATOM      4  O   CYS A  11      -3.581  -8.077   3.192  1.00  0.00           O  
ATOM      5  CB  CYS A  11      -5.638  -6.635   1.546  1.00  0.00           C  
ATOM      6  SG  CYS A  11      -6.879  -6.350   0.239  1.00  0.00           S  
ATOM      7  H1  CYS A  11      -4.276  -9.438   0.235  1.00  0.00           H  
ATOM      8  H2  CYS A  11      -5.395  -9.341   1.446  1.00  0.00           H  
ATOM      9  H3  CYS A  11      -5.759  -8.772  -0.061  1.00  0.00           H  
ATOM     10  HA  CYS A  11      -4.107  -7.033   0.093  1.00  0.00           H  
ATOM     11  HB2 CYS A  11      -6.130  -7.089   2.428  1.00  0.00           H  
ATOM     12  HB3 CYS A  11      -5.255  -5.653   1.877  1.00  0.00           H  
ATOM     13  HG  CYS A  11      -7.682  -5.582   0.970  1.00  0.00           H  
ATOM     14  N   ARG A  12      -2.090  -7.411   1.614  1.00  0.00           N  
ATOM     15  CA  ARG A  12      -0.874  -7.730   2.410  1.00  0.00           C  
ATOM     16  C   ARG A  12       0.300  -6.729   2.187  1.00  0.00           C  
ATOM     17  O   ARG A  12       0.146  -5.521   2.368  1.00  0.00           O  
ATOM     18  CB  ARG A  12      -0.545  -9.280   2.439  1.00  0.00           C  
ATOM     19  CG  ARG A  12      -0.582 -10.106   1.123  1.00  0.00           C  
ATOM     20  CD  ARG A  12       0.449  -9.721   0.046  1.00  0.00           C  
ATOM     21  NE  ARG A  12       0.303 -10.548  -1.178  1.00  0.00           N  
ATOM     22  CZ  ARG A  12       0.991 -10.343  -2.320  1.00  0.00           C  
ATOM     23  NH1 ARG A  12       1.893  -9.375  -2.483  1.00  0.00           N  
ATOM     24  NH2 ARG A  12       0.757 -11.148  -3.339  1.00  0.00           N  
ATOM     25  H   ARG A  12      -2.030  -7.089   0.642  1.00  0.00           H  
ATOM     26  HA  ARG A  12      -1.107  -7.455   3.442  1.00  0.00           H  
ATOM     27  HB2 ARG A  12       0.434  -9.434   2.933  1.00  0.00           H  
ATOM     28  HB3 ARG A  12      -1.245  -9.758   3.141  1.00  0.00           H  
ATOM     29  HG2 ARG A  12      -0.434 -11.170   1.387  1.00  0.00           H  
ATOM     30  HG3 ARG A  12      -1.601 -10.050   0.696  1.00  0.00           H  
ATOM     31  HD2 ARG A  12       0.333  -8.654  -0.216  1.00  0.00           H  
ATOM     32  HD3 ARG A  12       1.474  -9.826   0.445  1.00  0.00           H  
ATOM     33  HE  ARG A  12      -0.352 -11.338  -1.214  1.00  0.00           H  
ATOM     34 HH11 ARG A  12       2.061  -8.764  -1.676  1.00  0.00           H  
ATOM     35 HH12 ARG A  12       2.351  -9.324  -3.399  1.00  0.00           H  
ATOM     36 HH21 ARG A  12       0.061 -11.887  -3.190  1.00  0.00           H  
ATOM     37 HH22 ARG A  12       1.294 -10.974  -4.196  1.00  0.00           H  
ATOM     38  N   ALA A  13       1.478  -7.270   1.876  1.00  0.00           N  
ATOM     39  CA  ALA A  13       2.773  -6.570   1.824  1.00  0.00           C  
ATOM     40  C   ALA A  13       2.967  -5.459   0.765  1.00  0.00           C  
ATOM     41  O   ALA A  13       3.256  -4.304   1.097  1.00  0.00           O  
ATOM     42  CB  ALA A  13       3.718  -7.741   1.472  1.00  0.00           C  
ATOM     43  H   ALA A  13       1.441  -8.291   1.776  1.00  0.00           H  
ATOM     44  HA  ALA A  13       3.003  -6.182   2.834  1.00  0.00           H  
ATOM     45  HB1 ALA A  13       3.696  -8.541   2.224  1.00  0.00           H  
ATOM     46  HB2 ALA A  13       3.419  -8.201   0.499  1.00  0.00           H  
ATOM     47  HB3 ALA A  13       4.746  -7.375   1.323  1.00  0.00           H  
ATOM     48  N   LEU A  14       2.796  -5.854  -0.510  1.00  0.00           N  
ATOM     49  CA  LEU A  14       2.923  -4.945  -1.669  1.00  0.00           C  
ATOM     50  C   LEU A  14       1.770  -3.930  -1.772  1.00  0.00           C  
ATOM     51  O   LEU A  14       2.014  -2.758  -2.044  1.00  0.00           O  
ATOM     52  CB  LEU A  14       3.119  -5.792  -2.968  1.00  0.00           C  
ATOM     53  CG  LEU A  14       3.905  -5.132  -4.133  1.00  0.00           C  
ATOM     54  CD1 LEU A  14       3.115  -4.078  -4.932  1.00  0.00           C  
ATOM     55  CD2 LEU A  14       5.233  -4.552  -3.624  1.00  0.00           C  
ATOM     56  H   LEU A  14       2.318  -6.762  -0.565  1.00  0.00           H  
ATOM     57  HA  LEU A  14       3.838  -4.357  -1.472  1.00  0.00           H  
ATOM     58  HB2 LEU A  14       3.678  -6.717  -2.721  1.00  0.00           H  
ATOM     59  HB3 LEU A  14       2.144  -6.169  -3.334  1.00  0.00           H  
ATOM     60  HG  LEU A  14       4.150  -5.944  -4.844  1.00  0.00           H  
ATOM     61 HD11 LEU A  14       2.139  -4.466  -5.273  1.00  0.00           H  
ATOM     62 HD12 LEU A  14       2.918  -3.166  -4.342  1.00  0.00           H  
ATOM     63 HD13 LEU A  14       3.672  -3.754  -5.831  1.00  0.00           H  
ATOM     64 HD21 LEU A  14       5.731  -5.263  -2.936  1.00  0.00           H  
ATOM     65 HD22 LEU A  14       5.917  -4.318  -4.450  1.00  0.00           H  
ATOM     66 HD23 LEU A  14       5.063  -3.621  -3.048  1.00  0.00           H  
ATOM     67  N   ILE A  15       0.559  -4.407  -1.449  1.00  0.00           N  
ATOM     68  CA  ILE A  15      -0.635  -3.616  -1.120  1.00  0.00           C  
ATOM     69  C   ILE A  15      -0.352  -2.489  -0.060  1.00  0.00           C  
ATOM     70  O   ILE A  15      -0.717  -1.349  -0.313  1.00  0.00           O  
ATOM     71  CB  ILE A  15      -1.732  -4.674  -0.712  1.00  0.00           C  
ATOM     72  CG1 ILE A  15      -2.063  -5.716  -1.852  1.00  0.00           C  
ATOM     73  CG2 ILE A  15      -3.051  -3.976  -0.280  1.00  0.00           C  
ATOM     74  CD1 ILE A  15      -1.280  -7.045  -1.781  1.00  0.00           C  
ATOM     75  H   ILE A  15       0.594  -5.377  -1.104  1.00  0.00           H  
ATOM     76  HA  ILE A  15      -0.979  -3.140  -2.053  1.00  0.00           H  
ATOM     77  HB  ILE A  15      -1.319  -5.236   0.161  1.00  0.00           H  
ATOM     78 HG12 ILE A  15      -3.144  -5.938  -1.898  1.00  0.00           H  
ATOM     79 HG13 ILE A  15      -1.849  -5.266  -2.836  1.00  0.00           H  
ATOM     80 HG21 ILE A  15      -3.504  -3.402  -1.110  1.00  0.00           H  
ATOM     81 HG22 ILE A  15      -3.805  -4.696   0.077  1.00  0.00           H  
ATOM     82 HG23 ILE A  15      -2.898  -3.258   0.545  1.00  0.00           H  
ATOM     83 HD11 ILE A  15      -0.190  -6.903  -1.651  1.00  0.00           H  
ATOM     84 HD12 ILE A  15      -1.611  -7.677  -0.942  1.00  0.00           H  
ATOM     85 HD13 ILE A  15      -1.402  -7.648  -2.696  1.00  0.00           H  
ATOM     86  N   LYS A  16       0.281  -2.775   1.087  1.00  0.00           N  
ATOM     87  CA  LYS A  16       0.640  -1.743   2.109  1.00  0.00           C  
ATOM     88  C   LYS A  16       1.826  -0.788   1.772  1.00  0.00           C  
ATOM     89  O   LYS A  16       1.771   0.368   2.191  1.00  0.00           O  
ATOM     90  CB  LYS A  16       0.645  -2.407   3.509  1.00  0.00           C  
ATOM     91  CG  LYS A  16      -0.753  -2.613   4.176  1.00  0.00           C  
ATOM     92  CD  LYS A  16      -2.008  -2.811   3.271  1.00  0.00           C  
ATOM     93  CE  LYS A  16      -3.279  -3.101   4.090  1.00  0.00           C  
ATOM     94  NZ  LYS A  16      -4.461  -3.245   3.224  1.00  0.00           N  
ATOM     95  H   LYS A  16       0.546  -3.760   1.199  1.00  0.00           H  
ATOM     96  HA  LYS A  16      -0.202  -1.024   2.145  1.00  0.00           H  
ATOM     97  HB2 LYS A  16       1.188  -3.371   3.469  1.00  0.00           H  
ATOM     98  HB3 LYS A  16       1.252  -1.798   4.205  1.00  0.00           H  
ATOM     99  HG2 LYS A  16      -0.663  -3.468   4.873  1.00  0.00           H  
ATOM    100  HG3 LYS A  16      -0.942  -1.740   4.827  1.00  0.00           H  
ATOM    101  HD2 LYS A  16      -2.169  -1.913   2.631  1.00  0.00           H  
ATOM    102  HD3 LYS A  16      -1.832  -3.626   2.541  1.00  0.00           H  
ATOM    103  HE2 LYS A  16      -3.151  -4.025   4.685  1.00  0.00           H  
ATOM    104  HE3 LYS A  16      -3.463  -2.287   4.816  1.00  0.00           H  
ATOM    105  HZ1 LYS A  16      -4.348  -4.012   2.551  1.00  0.00           H  
ATOM    106  HZ2 LYS A  16      -5.309  -3.442   3.768  1.00  0.00           H  
ATOM    107  HZ3 LYS A  16      -4.640  -2.391   2.684  1.00  0.00           H  
ATOM    108  N   ARG A  17       2.866  -1.214   1.026  1.00  0.00           N  
ATOM    109  CA  ARG A  17       3.830  -0.271   0.357  1.00  0.00           C  
ATOM    110  C   ARG A  17       3.176   0.707  -0.689  1.00  0.00           C  
ATOM    111  O   ARG A  17       3.373   1.930  -0.609  1.00  0.00           O  
ATOM    112  CB  ARG A  17       5.004  -1.096  -0.262  1.00  0.00           C  
ATOM    113  CG  ARG A  17       6.280  -1.231   0.595  1.00  0.00           C  
ATOM    114  CD  ARG A  17       6.033  -1.965   1.916  1.00  0.00           C  
ATOM    115  NE  ARG A  17       7.290  -2.198   2.668  1.00  0.00           N  
ATOM    116  CZ  ARG A  17       7.362  -2.870   3.835  1.00  0.00           C  
ATOM    117  NH1 ARG A  17       6.310  -3.407   4.450  1.00  0.00           N  
ATOM    118  NH2 ARG A  17       8.546  -3.004   4.402  1.00  0.00           N  
ATOM    119  H   ARG A  17       2.887  -2.227   0.851  1.00  0.00           H  
ATOM    120  HA  ARG A  17       4.256   0.381   1.144  1.00  0.00           H  
ATOM    121  HB2 ARG A  17       4.663  -2.096  -0.596  1.00  0.00           H  
ATOM    122  HB3 ARG A  17       5.336  -0.624  -1.192  1.00  0.00           H  
ATOM    123  HG2 ARG A  17       7.044  -1.770   0.002  1.00  0.00           H  
ATOM    124  HG3 ARG A  17       6.705  -0.228   0.790  1.00  0.00           H  
ATOM    125  HD2 ARG A  17       5.334  -1.358   2.522  1.00  0.00           H  
ATOM    126  HD3 ARG A  17       5.526  -2.921   1.691  1.00  0.00           H  
ATOM    127  HE  ARG A  17       8.191  -1.845   2.326  1.00  0.00           H  
ATOM    128 HH11 ARG A  17       5.401  -3.288   3.991  1.00  0.00           H  
ATOM    129 HH12 ARG A  17       6.493  -3.894   5.335  1.00  0.00           H  
ATOM    130 HH21 ARG A  17       9.341  -2.581   3.910  1.00  0.00           H  
ATOM    131 HH22 ARG A  17       8.576  -3.518   5.289  1.00  0.00           H  
ATOM    132  N   ILE A  18       2.352   0.180  -1.628  1.00  0.00           N  
ATOM    133  CA  ILE A  18       1.491   1.026  -2.511  1.00  0.00           C  
ATOM    134  C   ILE A  18       0.531   1.942  -1.694  1.00  0.00           C  
ATOM    135  O   ILE A  18       0.651   3.139  -1.906  1.00  0.00           O  
ATOM    136  CB  ILE A  18       0.828   0.311  -3.746  1.00  0.00           C  
ATOM    137  CG1 ILE A  18      -0.095  -0.885  -3.400  1.00  0.00           C  
ATOM    138  CG2 ILE A  18       1.898  -0.105  -4.788  1.00  0.00           C  
ATOM    139  CD1 ILE A  18      -1.604  -0.570  -3.223  1.00  0.00           C  
ATOM    140  H   ILE A  18       2.255  -0.841  -1.594  1.00  0.00           H  
ATOM    141  HA  ILE A  18       2.198   1.727  -2.992  1.00  0.00           H  
ATOM    142  HB  ILE A  18       0.208   1.057  -4.276  1.00  0.00           H  
ATOM    143 HG12 ILE A  18       0.106  -1.741  -4.078  1.00  0.00           H  
ATOM    144 HG13 ILE A  18       0.250  -1.284  -2.447  1.00  0.00           H  
ATOM    145 HG21 ILE A  18       1.441  -0.548  -5.693  1.00  0.00           H  
ATOM    146 HG22 ILE A  18       2.495   0.761  -5.129  1.00  0.00           H  
ATOM    147 HG23 ILE A  18       2.607  -0.848  -4.379  1.00  0.00           H  
ATOM    148 HD11 ILE A  18      -2.179  -1.456  -2.893  1.00  0.00           H  
ATOM    149 HD12 ILE A  18      -1.788   0.183  -2.435  1.00  0.00           H  
ATOM    150 HD13 ILE A  18      -2.081  -0.186  -4.138  1.00  0.00           H  
ATOM    151  N   GLN A  19      -0.304   1.487  -0.723  1.00  0.00           N  
ATOM    152  CA  GLN A  19      -1.134   2.423   0.116  1.00  0.00           C  
ATOM    153  C   GLN A  19      -0.340   3.429   1.007  1.00  0.00           C  
ATOM    154  O   GLN A  19      -0.780   4.562   1.196  1.00  0.00           O  
ATOM    155  CB  GLN A  19      -2.253   1.817   1.005  1.00  0.00           C  
ATOM    156  CG  GLN A  19      -3.130   0.697   0.420  1.00  0.00           C  
ATOM    157  CD  GLN A  19      -4.420   0.447   1.216  1.00  0.00           C  
ATOM    158  OE1 GLN A  19      -4.397  -0.107   2.314  1.00  0.00           O  
ATOM    159  NE2 GLN A  19      -5.565   0.842   0.683  1.00  0.00           N  
ATOM    160  H   GLN A  19      -0.312   0.470  -0.589  1.00  0.00           H  
ATOM    161  HA  GLN A  19      -1.649   3.041  -0.643  1.00  0.00           H  
ATOM    162  HB2 GLN A  19      -1.824   1.445   1.958  1.00  0.00           H  
ATOM    163  HB3 GLN A  19      -2.908   2.665   1.290  1.00  0.00           H  
ATOM    164  HG2 GLN A  19      -3.338   0.850  -0.657  1.00  0.00           H  
ATOM    165  HG3 GLN A  19      -2.528  -0.216   0.476  1.00  0.00           H  
ATOM    166 HE21 GLN A  19      -5.514   1.289  -0.239  1.00  0.00           H  
ATOM    167 HE22 GLN A  19      -6.414   0.634   1.220  1.00  0.00           H  
ATOM    168  N   ALA A  20       0.845   3.059   1.521  1.00  0.00           N  
ATOM    169  CA  ALA A  20       1.824   4.052   2.059  1.00  0.00           C  
ATOM    170  C   ALA A  20       2.081   5.281   1.101  1.00  0.00           C  
ATOM    171  O   ALA A  20       1.975   6.422   1.554  1.00  0.00           O  
ATOM    172  CB  ALA A  20       3.123   3.311   2.450  1.00  0.00           C  
ATOM    173  H   ALA A  20       1.046   2.060   1.381  1.00  0.00           H  
ATOM    174  HA  ALA A  20       1.386   4.452   2.995  1.00  0.00           H  
ATOM    175  HB1 ALA A  20       3.854   3.982   2.931  1.00  0.00           H  
ATOM    176  HB2 ALA A  20       2.934   2.483   3.160  1.00  0.00           H  
ATOM    177  HB3 ALA A  20       3.637   2.862   1.583  1.00  0.00           H  
ATOM    178  N   MET A  21       2.325   5.048  -0.207  1.00  0.00           N  
ATOM    179  CA  MET A  21       2.202   6.109  -1.268  1.00  0.00           C  
ATOM    180  C   MET A  21       0.771   6.599  -1.794  1.00  0.00           C  
ATOM    181  O   MET A  21       0.628   7.786  -2.097  1.00  0.00           O  
ATOM    182  CB  MET A  21       3.066   5.677  -2.492  1.00  0.00           C  
ATOM    183  CG  MET A  21       4.581   5.528  -2.245  1.00  0.00           C  
ATOM    184  SD  MET A  21       5.287   7.109  -1.732  1.00  0.00           S  
ATOM    185  CE  MET A  21       6.998   6.627  -1.432  1.00  0.00           C  
ATOM    186  H   MET A  21       2.531   4.056  -0.434  1.00  0.00           H  
ATOM    187  HA  MET A  21       2.686   7.021  -0.868  1.00  0.00           H  
ATOM    188  HB2 MET A  21       2.679   4.726  -2.906  1.00  0.00           H  
ATOM    189  HB3 MET A  21       2.945   6.411  -3.311  1.00  0.00           H  
ATOM    190  HG2 MET A  21       4.783   4.759  -1.474  1.00  0.00           H  
ATOM    191  HG3 MET A  21       5.086   5.186  -3.168  1.00  0.00           H  
ATOM    192  HE1 MET A  21       7.461   6.221  -2.350  1.00  0.00           H  
ATOM    193  HE2 MET A  21       7.057   5.856  -0.642  1.00  0.00           H  
ATOM    194  HE3 MET A  21       7.593   7.498  -1.104  1.00  0.00           H  
ATOM    195  N   ILE A  22      -0.252   5.714  -1.924  1.00  0.00           N  
ATOM    196  CA  ILE A  22      -1.565   5.996  -2.617  1.00  0.00           C  
ATOM    197  C   ILE A  22      -2.593   6.982  -1.948  1.00  0.00           C  
ATOM    198  O   ILE A  22      -2.814   8.051  -2.531  1.00  0.00           O  
ATOM    199  CB  ILE A  22      -2.021   4.627  -3.339  1.00  0.00           C  
ATOM    200  CG1 ILE A  22      -1.368   4.427  -4.754  1.00  0.00           C  
ATOM    201  CG2 ILE A  22      -3.522   4.322  -3.571  1.00  0.00           C  
ATOM    202  CD1 ILE A  22       0.142   4.205  -4.807  1.00  0.00           C  
ATOM    203  H   ILE A  22       0.009   4.750  -1.692  1.00  0.00           H  
ATOM    204  HA  ILE A  22      -1.326   6.618  -3.458  1.00  0.00           H  
ATOM    205  HB  ILE A  22      -1.716   3.791  -2.680  1.00  0.00           H  
ATOM    206 HG12 ILE A  22      -1.812   3.560  -5.280  1.00  0.00           H  
ATOM    207 HG13 ILE A  22      -1.612   5.299  -5.389  1.00  0.00           H  
ATOM    208 HG21 ILE A  22      -3.989   5.013  -4.290  1.00  0.00           H  
ATOM    209 HG22 ILE A  22      -3.645   3.294  -3.974  1.00  0.00           H  
ATOM    210 HG23 ILE A  22      -4.123   4.318  -2.653  1.00  0.00           H  
ATOM    211 HD11 ILE A  22       0.421   3.277  -4.287  1.00  0.00           H  
ATOM    212 HD12 ILE A  22       0.486   4.102  -5.849  1.00  0.00           H  
ATOM    213 HD13 ILE A  22       0.701   5.038  -4.349  1.00  0.00           H  
ATOM    214  N   PRO A  23      -3.140   6.758  -0.732  1.00  0.00           N  
ATOM    215  CA  PRO A  23      -4.077   7.704  -0.061  1.00  0.00           C  
ATOM    216  C   PRO A  23      -3.612   8.408   1.242  1.00  0.00           C  
ATOM    217  O   PRO A  23      -4.102   9.502   1.541  1.00  0.00           O  
ATOM    218  CB  PRO A  23      -5.341   6.835   0.066  1.00  0.00           C  
ATOM    219  CG  PRO A  23      -4.901   5.367  -0.001  1.00  0.00           C  
ATOM    220  CD  PRO A  23      -3.395   5.411  -0.246  1.00  0.00           C  
ATOM    221  HA  PRO A  23      -4.297   8.557  -0.701  1.00  0.00           H  
ATOM    222  HB2 PRO A  23      -5.959   7.063   0.954  1.00  0.00           H  
ATOM    223  HB3 PRO A  23      -5.964   7.028  -0.822  1.00  0.00           H  
ATOM    224  HG2 PRO A  23      -5.160   4.804   0.912  1.00  0.00           H  
ATOM    225  HG3 PRO A  23      -5.399   4.861  -0.848  1.00  0.00           H  
ATOM    226  HD2 PRO A  23      -2.834   5.313   0.675  1.00  0.00           H  
ATOM    227  HD3 PRO A  23      -3.028   4.623  -0.913  1.00  0.00           H  
ATOM    228  N   LYS A  24      -2.690   7.794   1.994  1.00  0.00           N  
ATOM    229  CA  LYS A  24      -2.158   8.366   3.252  1.00  0.00           C  
ATOM    230  C   LYS A  24      -0.664   8.737   3.004  1.00  0.00           C  
ATOM    231  O   LYS A  24       0.241   7.931   3.247  1.00  0.00           O  
ATOM    232  CB  LYS A  24      -2.346   7.326   4.386  1.00  0.00           C  
ATOM    233  CG  LYS A  24      -3.766   7.124   4.982  1.00  0.00           C  
ATOM    234  CD  LYS A  24      -4.831   6.386   4.130  1.00  0.00           C  
ATOM    235  CE  LYS A  24      -4.671   4.864   3.923  1.00  0.00           C  
ATOM    236  NZ  LYS A  24      -3.492   4.462   3.132  1.00  0.00           N  
ATOM    237  H   LYS A  24      -2.436   6.864   1.637  1.00  0.00           H  
ATOM    238  HA  LYS A  24      -2.706   9.281   3.556  1.00  0.00           H  
ATOM    239  HB2 LYS A  24      -1.917   6.361   4.064  1.00  0.00           H  
ATOM    240  HB3 LYS A  24      -1.709   7.659   5.219  1.00  0.00           H  
ATOM    241  HG2 LYS A  24      -3.667   6.590   5.946  1.00  0.00           H  
ATOM    242  HG3 LYS A  24      -4.167   8.117   5.259  1.00  0.00           H  
ATOM    243  HD2 LYS A  24      -5.804   6.537   4.633  1.00  0.00           H  
ATOM    244  HD3 LYS A  24      -4.965   6.887   3.157  1.00  0.00           H  
ATOM    245  HE2 LYS A  24      -4.648   4.350   4.899  1.00  0.00           H  
ATOM    246  HE3 LYS A  24      -5.573   4.487   3.405  1.00  0.00           H  
ATOM    247  HZ1 LYS A  24      -3.506   4.878   2.192  1.00  0.00           H  
ATOM    248  HZ2 LYS A  24      -2.608   4.755   3.562  1.00  0.00           H  
ATOM    249  HZ3 LYS A  24      -3.439   3.446   2.993  1.00  0.00           H  
ATOM    250  N   GLY A  25      -0.430   9.963   2.494  1.00  0.00           N  
ATOM    251  CA  GLY A  25       0.922  10.430   2.114  1.00  0.00           C  
ATOM    252  C   GLY A  25       1.296  10.036   0.678  1.00  0.00           C  
ATOM    253  O   GLY A  25       0.676  10.552  -0.279  1.00  0.00           O  
ATOM    254  OXT GLY A  25       2.221   9.213   0.502  1.00  0.00           O  
ATOM    255  H   GLY A  25      -1.268  10.527   2.318  1.00  0.00           H  
ATOM    256  HA2 GLY A  25       0.953  11.531   2.198  1.00  0.00           H  
ATOM    257  HA3 GLY A  25       1.687  10.065   2.827  1.00  0.00           H  
TER     258      GLY A  25                                                      
ENDMDL                                                                          
MASTER      180    0    0    1    0    0    0    6  117    1    0    2          
END